Fluorotrichloromethane CCl3F structure – Flashcards

Flashcard maker : Stephanie Landry

Molecular Formula CCl3F
Average mass 137.368 Da
Density 1.6±0.1 g/cm3
Boiling Point 26.8±8.0 °C at 760 mmHg
Flash Point -39.3±11.9 °C
Molar Refractivity 21.4±0.3 cm3
Polarizability 8.5±0.5 10-24cm3
Surface Tension 26.3±3.0 dyne/cm
Molar Volume 84.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -111 °C SynQuest
      -110.5 °C Jean-Claude Bradley Open Melting Point Dataset 16163
      -111.1 °C Jean-Claude Bradley Open Melting Point Dataset 21275
      -111 °C SynQuest 51359, 1100-6-03
    • Experimental Boiling Point:

      75 F (23.8889 °C)
      NIOSH PB6125000
      23.7 °C Oxford University Chemical Safety Data (No longer updated) More details
      23.8 °C SynQuest 51359, 1100-6-03
    • Experimental Ionization Potent:

      11.77 Ev NIOSH PB6125000
    • Experimental Vapor Pressure:

      690 mmHg NIOSH PB6125000
      664.3 mmHg SynQuest
      664.3 °C SynQuest 51359
      664.3 mmHg SynQuest 51359, 1100-6-03
    • Experimental Flash Point:

    • Experimental Freezing Point:

      -168 F (-111.1111 °C)
      NIOSH PB6125000
    • Experimental Gravity:

      20 g/mL SynQuest 1100-6-03
      1.494 g/mL SynQuest 1100-6-03
    • Experimental Refraction Index:

      1.3821 SynQuest 51359, 1100-6-03
  • Miscellaneous
    • Appearance:

      Colorless to water-white, nearly odorless liquid or gas (above 75F). NIOSH PB6125000
      colourless liquid Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with bronze, silver, copper, beryllium,alkali and alkaline earth metals. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IPR-MUS LD50 1743 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      R20,R59 SynQuest 1100-6-03, 51359
      R23,R24/25,S36/37/39,S59,S61 SynQuest 1100-6-03, 51359
      Safety glasses, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
    • First-Aid:

      Eye: Irrigate immediately Skin: Water flush immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH PB6125000
    • Exposure Routes:

      inhalation, ingestion, skin and/or eye contact NIOSH PB6125000
    • Symptoms:

      Incoordination, tremor; dermatitis; cardiac arrhythmias, cardiac arrest; asphyxia; liquid: frostbite NIOSH PB6125000
    • Target Organs:

      Skin, respiratory system, cardiovascular system NIOSH PB6125000
    • Incompatibility:

      Chemically-active metals such as sodium, potassium, calcium, powdered aluminum, zinc, magnesium & lithium shavings; granular barium NIOSH PB6125000
    • Personal Protection:

      Skin: Prevent skin contact Eyes: Prevent eye contact Wash skin: No recommendation Remove: When wet or contaminated Change: No recommendation Provide: Eyewash, Quick drench NIOSH PB6125000
    • Exposure Limits:

      NIOSH REL : C 1000 ppm (5600 mg/m 3 ) OSHA PEL ?: TWA 1000 ppm (5600 mg/m 3 ) NIOSH PB6125000
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      486 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 40 C; End T: 260 C; Start time: 5 min; CAS no: 83589406; Active phase: DB-1; Carrier gas: He; Phase thickness: 3 um; Data type: Normal alkane RI; Authors: J&W Scientific, Solvent Retention Data, 2003.) NIST Spectra nist ri
      482 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 40 m; Column type: Capillary; Description: 30 0C (1 min) ^ 15 0C/min -> 45 0C ^ 3 0C/min -> 120 0C; CAS no: 83589406; Active phase: CP Sil 8 CB; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Weller, J.-P.; Wolf, M., Massenspektroskopie und Headspace-GC, Beitr. Gerichtl. Med., 47, 1989, 525-532., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.22 mm; Column length: 50 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 50 C; End T: 200 C; CAS no: 83589406; Active phase: BP-1; Carrier gas: He; Phase thickness: 0.75 um; Data type: Normal alkane RI; Authors: Health Safety Executive, MDHS 96 Volatile organic compounds in air – Laboratory method using pumed solid sorbent tubes, solvent desorption and gas chromatography, in Methods for the Determination of Hazardous Substances (MDHS) guidance, Crown, Colegate, Norwich, 2000, 1-24.) NIST Spectra nist ri
      474.9 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.53 mm; Column type: Capillary; Heat rate: 4 K/min; Start T: 35 C; End T: 220 C; End time: 2 min; Start time: 10 min; CAS no: 83589406; Active phase: RTX-1; Carrier gas: He; Phase thickness: 3 um; Data type: Normal alkane RI; Authors: Restek, Restek International, 1999 Product Guide, 1(1), 1999, 578-591, In original 578-591.) NIST Spectra nist ri
      478 (Program type: Complex; Column… (show more) class: Standard non-polar; Column diameter: 0.53 mm; Column length: 60 m; Column type: Capillary; Description: 40C(6min)=>5C/min=>80C=>10C/min=>200C; CAS no: 83589406; Active phase: SPB-1; Carrier gas: He; Phase thickness: 5 um; Data type: Normal alkane RI; Authors: Flanagan, R.J.; Streete, P.J.; Ramsey, J.D., Volatile Substance Abuse, UNODC Technical Series, No 5, United Nations, Office on Drugs and Crime, Vienna International Centre, PO Box 500, A-1400 Vienna, Austria, 1997, 56.) NIST Spectra nist ri
      475.9 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 20 C; End T: 200 C; Start time: 5 min; CAS no: 83589406; Active phase: Methyl Silicone; Carrier gas: N2; Data type: Normal alkane RI; Authors: Yasuhara, A.; Morita, M.; Fuwa, K., Temperature-programmed retention indices of 221 halogenated organic compounds with 1-bromoalkanes as references, J. Chromatogr., 328, 1985, 35-48.) NIST Spectra nist ri
      484 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 83589406; Active phase: OV-1; Data type: Normal alkane RI; Authors: Ramsey, J.D.; Flanagan, R.J., Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse, J. Chromatogr., 240, 1982, 423-444.) NIST Spectra nist ri
      460 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 83589406; Active phase: Porapack Q; Data type: Normal alkane RI; Authors: Zenkevich, I.G.; Rodin, A.A., Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices, J. Ecol. Chem. (Rus.), 13(1), 2004, 22-28.) NIST Spectra nist ri
      464 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column length: 2 m; Column type: Packed; Heat rate: 5 K/min; Start T: 50 C; End T: 220 C; End time: 0 min; Start time: 0 min; CAS no: 83589406; Active phase: Porapack Q; Carrier gas: Nitrogen; Data type: Normal alkane RI; Authors: Zenkevich, I.G.; Konukhova, S.V., Gas Chromatographic Identification of Ecologically Safe Freones, Vestn. of St. Petersburg Univ. (Rus.), , 1992, 66-70, In original 66-70.) NIST Spectra nist ri
      613.3 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 40 C; End T: 230 C; Start time: 7 min; CAS no: 83589406; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: J&W Scientific, Solvent Retention Data, 2003.) NIST Spectra nist ri
      594.3 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 25 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 40 C; End T: 200 C; End time: 20 min; Start time: 10 min; CAS no: 83589406; Active phase: CP-Wax 52CB; Carrier gas: N2; Phase thickness: 0.20 um; Data type: Normal alkane RI; Authors: Houeto, P.; Borron, S.W.; Marliere, F.; Baud, F.J.; Levillain, P., Development of a method for measuring volatile organic compounds in the blood of fire victims using ‘Purge and Trap’ gas chromatography, Indoor+Built Environ., 10, 2001, 62-69.) NIST Spectra nist ri
      605 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column type: Capillary; CAS no: 83589406; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Ramsey, J.D.; Flanagan, R.J., Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse, J. Chromatogr., 240, 1982, 423-444.) NIST Spectra nist ri
    • Retention Index (Linear):

      470 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: -50 C; End T: 180 C; CAS no: 83589406; Active phase: DB-1; Phase thickness: 1 um; Data type: Linear RI; Authors: Helmig, D.; Pollock, W.; Greenberg, J.; Zimmerman, P., Gas chromatography mass spectrometry analysis of volatile organic trace gases at Mauna Loa Observatory, Hawaii, J. Geophys. Res., 101(D9), 1996, 14697-14710.) NIST Spectra nist ri
      485 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.33 mm; Column length: 60 m; Column type: Capillary; Heat rate: 6 K/min; Start T: -50 C; End T: 180 C; CAS no: 83589406; Active phase: DB-5; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Helmig, D.; Pollock, W.; Greenberg, J.; Zimmerman, P., Gas chromatography mass spectrometry analysis of volatile organic trace gases at Mauna Loa Observatory, Hawaii, J. Geophys. Res., 101(D9), 1996, 14697-14710.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 26.8±8.0 °C at 760 mmHg
Vapour Pressure: 714.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.1±3.0 kJ/mol
Flash Point: -39.3±11.9 °C
Index of Refraction: 1.418
Molar Refractivity: 21.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.14
ACD/KOC (pH 5.5): 480.41
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.14
ACD/KOC (pH 7.4): 480.41
Polar Surface Area: 0 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 84.7±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.13
 Log Kow (Exper. database match) = 2.53
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 42.46 (Adapted Stein & Brown method)
 Melting Pt (deg C): -84.11 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 797 (Mean VP of Antoine & Grain methods)
 MP (exp database): -111.1 deg C
 BP (exp database): 23.7 deg C
 VP (exp database): 8.03E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 593.2
 log Kow used: 2.53 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1100 mg/L (25 deg C)
 Exper. Ref: DUPONT DE NEMOURS CO (1980)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2069.5 mg/L
 Wat Sol (Exper. database match) = 1100.00
 Exper. Ref: DUPONT DE NEMOURS CO (1980)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.09E-002 atm-m3/mole
 Group Method: 9.74E-002 atm-m3/mole
 Exper Database: 9.70E-02 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.316E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.53 (exp database)
 Log Kaw used: 0.598 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 1.932
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1640
 Biowin2 (Non-Linear Model) : 0.0020
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.1639 (months )
 Biowin4 (Primary Survey Model) : 3.1943 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3917
 Biowin6 (MITI Non-Linear Model): 0.0010
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4579
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.07E+005 Pa (803 mm Hg)
 Log Koa (Koawin est ): 1.932
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.8E-011 
 Octanol/air (Koa) model: 2.1E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.01E-009 
 Mackay model : 2.24E-009 
 Octanol/air (Koa) model: 1.68E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec
 Half-Life = -------
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.63E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 48.64
 Log Koc: 1.687 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.248 (BCF = 17.71)
 log Kow used: 2.53 (expkow database)

 Volatilization from Water:
 Henry LC: 0.097 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 1.203 hours
 Half-Life from Model Lake : 111.4 hours (4.642 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 97.42 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 1.09 percent
 Total to Air: 96.31 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 49.7 1e+005 1000 
 Water 47.7 1.44e+003 1000 
 Soil 2.13 2.88e+003 1000 
 Sediment 0.433 1.3e+004 0 
 Persistence Time: 176 hr




 

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