3-Chloro-3-methylpentane C6H13Cl structure – Flashcards

Flashcard maker : Maxim Beck

C6H13Cl structure
Molecular Formula C6H13Cl
Average mass 120.620 Da
Density 0.9±0.1 g/cm3
Boiling Point 114.4±8.0 °C at 760 mmHg
Flash Point 9.4±0.0 °C
Molar Refractivity 34.7±0.3 cm3
Polarizability 13.7±0.5 10-24cm3
Surface Tension 23.0±3.0 dyne/cm
Molar Volume 139.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      690 (estimated with error: 72) NIST Spectra mainlib_107600, replib_114648
      839 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 75 C; CAS no: 918843; Active phase: Apiezon L; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri
      840 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 100 C; CAS no: 918843; Active phase: Apiezon L; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri
      841 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 125 C; CAS no: 918843; Active phase: Apiezon L; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri
      939 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 75 C; CAS no: 918843; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Chromosorb W AW DMC; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri
      944 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 100 C; CAS no: 918843; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Chromosorb W AW DMC; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri
      956 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 125 C; CAS no: 918843; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Chromosorb W AW DMC; Data type: Kovats RI; Authors: Castello, G.; D’Amato, G., Gas chromatographic separation and identification of linear and branched-chain alkyl chlorides, J. Chromatogr., 354, 1986, 65-74.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 114.4±8.0 °C at 760 mmHg
Vapour Pressure: 23.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 9.4±0.0 °C
Index of Refraction: 1.413
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.50
ACD/KOC (pH 5.5): 833.41
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.50
ACD/KOC (pH 7.4): 833.41
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 139.0±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) = 3.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 86.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): -73.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 18.7 (Mean VP of Antoine & Grain methods)
 BP (exp database): 116 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 117.3
 log Kow used: 3.43 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 268.07 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.38E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.530E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.43 (KowWin est)
 Log Kaw used: 0.140 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.290
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3948
 Biowin2 (Non-Linear Model) : 0.0928
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5473 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4197 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5221
 Biowin6 (MITI Non-Linear Model): 0.4306
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3005
 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): 2.33E+003 Pa (17.5 mm Hg)
 Log Koa (Koawin est ): 3.290
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.29E-009 
 Octanol/air (Koa) model: 4.79E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.64E-008 
 Mackay model : 1.03E-007 
 Octanol/air (Koa) model: 3.83E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.3386 E-12 cm3/molecule-sec
 Half-Life = 4.574 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 54.885 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 7.46E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 192
 Log Koc: 2.283 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.089E-014 L/mol-sec
 Kb Half-Life at pH 8: 7.110E+011 years 
 Kb Half-Life at pH 7: 7.110E+012 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.942 (BCF = 87.46)
 log Kow used: 3.43 (estimated)

 Volatilization from Water:
 Henry LC: 0.0338 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.14 hours
 Half-Life from Model Lake : 104.5 hours (4.355 days)

 Removal In Wastewater Treatment:
 Total removal: 93.23 percent
 Total biodegradation: 0.04 percent
 Total sludge adsorption: 6.39 percent
 Total to Air: 86.80 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 26.2 110 1000 
 Water 40.2 900 1000 
 Soil 31.1 1.8e+003 1000 
 Sediment 2.47 8.1e+003 0 
 Persistence Time: 196 hr




 

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