Iodobenzene C6H5I structure – Flashcards

Flashcard maker : Alden Wolfe

C6H5I structure
Molecular Formula C6H5I
Average mass 204.008 Da
Density 1.8±0.1 g/cm3
Boiling Point 188.3±0.0 °C at 760 mmHg
Flash Point 74.4±0.0 °C
Molar Refractivity 39.2±0.3 cm3
Polarizability 15.5±0.5 10-24cm3
Surface Tension 41.4±3.0 dyne/cm
Molar Volume 111.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -29 °C TCI I0050
      -31 °C Alfa Aesar
      -31.3 °C Jean-Claude Bradley Open Melting Point Dataset 19404
      -31 °C Jean-Claude Bradley Open Melting Point Dataset 14500, 7343
      -31 °C Alfa Aesar A12788
      -31 °C SynQuest 1600-H-02
      -29 °C Oakwood 003461
      -29 °C (Literature) LabNetwork LN00008194
    • Experimental Boiling Point:

      188-189 °C Alfa Aesar
      188-189 °C Matrix Scientific
      188-189 °C Alfa Aesar A12788
      188-189 °C Matrix Scientific 095371
      188 °C SynQuest 1600-H-02
      188 °C Oakwood 003461
      92-95 °C MolMall 102614
      188 °C (Literature) LabNetwork LN00008194
    • Experimental Flash Point:

      74 °C Alfa Aesar
      74 °C Alfa Aesar
      74 °F (23.3333 °C)
      Alfa Aesar A12788
      77 °C SynQuest 1600-H-02
      77 °C Oakwood 003461
      74 °C LabNetwork LN00008194
    • Experimental Gravity:

      20 g/mL Merck Millipore 3513
      20 g/l Merck Millipore 3513, 820730
      1.826 g/mL Alfa Aesar A12788
      1.826 g/mL Matrix Scientific 095371
      1.823 g/mL SynQuest 1600-H-02
      1.823 g/mL Oakwood 003461
      1.823 g/mL Fluorochem
      1.823 g/l Fluorochem 003461
    • Experimental Refraction Index:

      1.62 Alfa Aesar A12788
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      -29 °C J&K Scientific 267597
      -29 °C TCI
      -29 °C TCI I0050
  • Miscellaneous
    • Appearance:

      Colorless to Light-yellow Liquid Novochemy
      [NC-44084]
    • Safety:

      20/21/22 Novochemy
      [NC-44084]
      20/21/36/37/39 Novochemy
      [NC-44084]
      20/22 Alfa Aesar A12788
      22 Alfa Aesar A12788
      23-36 Alfa Aesar A12788
      36-60 Alfa Aesar A12788
      GHS07; GHS09 Novochemy
      [NC-44084]
      H302 Alfa Aesar A12788
      H332; H403 Novochemy
      [NC-44084]
      Harmful/Irritant/Light Sensitive/Keep Cold SynQuest 1600-H-02
      IRRITANT Matrix Scientific 095371
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-44084]
      P261-P280f Alfa Aesar A12788
      Warning Alfa Aesar A12788
      Warning Novochemy
      [NC-44084]
      WARNING: Irritates eyes, lungs, may be harmful if swallowed Alfa Aesar A12788
      Xn Novochemy
      [NC-44084]
  • Gas Chromatography
    • Retention Index (Kovats):

      1085 (estimated with error: 45) NIST Spectra mainlib_107742, replib_155011, replib_125411, replib_228535, replib_334253
      1075 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 591504; Active phase: SE-30; Carrier gas: N2; Substrate: Chromosorb W AW; Data type: Kovats RI; Authors: Oszczapowicz, J.; Osek, J.; Dolecka, E., Retention indices of dimethylformamidines, dimethylacetamidines and tetramethylguanidines on a non-polar column, J. Chromatogr., 315, 1984, 95-100.) NIST Spectra nist ri
      1050 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 591504; Active phase: SE-30; Carrier gas: Ar; Substrate: Gas Chrom Q (80-100 mesh); Data type: Kovats RI; Authors: Tiess, D., Gaschromatographische Retentionsindices von 125 leicht- bis mittelfluchtigen organischen Substanzen toxikologisch-analytischer Relevanz auf SE-30, Wiss. Z. Wilhelm-Pieck-Univ. Rostock Math. Naturwiss. Reihe, 33, 1984, 6-9.) NIST Spectra nist ri
      1079.6 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 591504; Active phase: C78, Branched paraffin; Carrier gas: He; Data type: Kovats RI; Authors: Dallos, A.; Sisak, A.; Kulcsar, Z.; Kovats, E., Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups, J. Chromatogr. A, 904, 2000, 211-242.) NIST Spectra nist ri
      1088 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 12 ft; Column type: Packed; Start T: 150 C; CAS no: 591504; Active phase: Apolane; Carrier gas: He; Substrate: Chromosorb G AW DCMS; Data type: Kovats RI; Authors: Evans, M.B.; Haken, J.K., Dispersion and selectivity indices of the halogenated derivatives of cyclohexane, benzene and anisole, J. Chromatogr., 389, 1987, 240-244., Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 12 ft; Column type: Packed; Start T: 150 C; CAS no: 591504; Active phase: Apolane; Substrate: Chromosorb G AW DCMS; Data type: Kovats RI; Authors: Haken, J.K.; Vernon, F., Gas chromatography of halogenated derivatives of cyclohexane, benzene and anisole, J. Chromatogr., 361, 1986, 57-61.) NIST Spectra nist ri
      1081.1 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 2.4 m; Column type: Packed; Start T: 130 C; CAS no: 591504; Active phase: Apolane; Carrier gas: He; Substrate: Chromosorb; Data type: Kovats RI; Authors: Riedo, F.; Fritz, D.; Tarjan, G.; Kovats, E.Sz., A tailor-made C87 hydrocarbon as a possible non-polar standard stationary phase for gas chromatography, J. Chromatogr., 126, 1976, 63-83.) NIST Spectra nist ri
      1104 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 2.25 m; Column type: Packed; Start T: 130 C; CAS no: 591504; Active phase: Apiezon L; Substrate: Celite; Data type: Kovats RI; Authors: Wehrli, A.; Kovats, E., Gas-chromatographische Charakterisierung ogranischer Verbindungen. Teil 3: Berechnung der Retentionsindices aliphatischer, alicyclischer und aromatischer Verbindungen, Helv. Chim. Acta, 7, 1959, 2709-2736.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1038.5 (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: 591504; 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
      1033 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column length: 3.05 m; Column type: Packed; CAS no: 591504; Active phase: SE-30; Carrier gas: He; Substrate: Chromosorb AW; Data type: Normal alkane RI; Authors: Buchman, O.; Cao, G.-Y.; Peng, C.T., Structure assignment by retention index in gas-liquid radiochromatography of substituted cyclohexenes, J. Chromatogr., 312, 1984, 75-90.) NIST Spectra nist ri
      1061 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 25 m; Column type: Capillary; Start T: 100 C; CAS no: 591504; Active phase: C78, Branched paraffin; Data type: Normal alkane RI; Authors: Dallos, A.; Kresz, R.; Kovats, E., Solvation properties and limiting activity coefficients of halogenated hydrocarbons in C78H158 branched saturated alkane solvent, Fluid Phase Equilib., 210, 2003, 57-67.) NIST Spectra nist ri
      1045 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 12.5 K/min; Start T: 135 C; End T: 235 C; End time: 8.5 min; Start time: 20.5 min; CAS no: 591504; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Schmidt, T.C.; Less, M.; Haas, R.; von Low, E.; Steinbach, K.; Stork, G., Gas chromatographic determination of aromatic amines in water samples after solid-phase extraction and derivatization with iodine. I. Derivatization, J. Chromatogr. A, 810, 1998, 161-172.) NIST Spectra nist ri
      1571.8 (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: 591504; 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
    • Retention Index (Linear):

      1033 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column length: 3.05 m; Column type: Packed; Heat rate: 10 K/min; Start T: 40 C; End T: 210 C; End time: 30 min; Start time: 10 min; CAS no: 591504; Active phase: SE-30; Carrier gas: He; Substrate: Chromosorb AW; Data type: Linear RI; Authors: Buchman, O.; Cao, G.-Y.; Peng, C.T., Structure assignment by retention index in gas-liquid radiochromatography of substituted cyclohexenes, J. Chromatogr., 312, 1984, 75-90.) NIST Spectra nist ri
      1569 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column length: 3.05 m; Column type: Packed; Heat rate: 10 K/min; Start T: 40 C; End T: 210 C; End time: 30 min; Start time: 10 min; CAS no: 591504; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Supelcoport; Data type: Linear RI; Authors: Buchman, O.; Cao, G.-Y.; Peng, C.T., Structure assignment by retention index in gas-liquid radiochromatography of substituted cyclohexenes, J. Chromatogr., 312, 1984, 75-90.) NIST Spectra nist ri

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

Density: 1.8±0.1 g/cm3
Boiling Point: 188.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 74.4±0.0 °C
Index of Refraction: 1.620
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.73
ACD/KOC (pH 5.5): 1163.80
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.73
ACD/KOC (pH 7.4): 1163.80
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 111.5±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) = 3.16
 Log Kow (Exper. database match) = 3.25
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 195.18 (Adapted Stein & Brown method)
 Melting Pt (deg C): -15.50 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.641 (Mean VP of Antoine & Grain methods)
 MP (exp database): -31.3 deg C
 BP (exp database): 188.4 deg C
 VP (exp database): 1.06E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 69.98
 log Kow used: 3.25 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 340 mg/L (30 deg C)
 Exper. Ref: CHIOU,CT ET AL. (1977)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 85.649 mg/L
 Wat Sol (Exper. database match) = 340.00
 Exper. Ref: CHIOU,CT ET AL. (1977)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.25E-003 atm-m3/mole
 Group Method: 1.69E-003 atm-m3/mole
 Exper Database: 1.25E-03 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.459E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.25 (exp database)
 Log Kaw used: -1.292 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 4.542
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.0199
 Biowin2 (Non-Linear Model) : 0.0003
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7254 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4312 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2377
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5771
 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): 141 Pa (1.06 mm Hg)
 Log Koa (Koawin est ): 4.542
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.12E-008 
 Octanol/air (Koa) model: 8.55E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.67E-007 
 Mackay model : 1.7E-006 
 Octanol/air (Koa) model: 6.84E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.2856 E-12 cm3/molecule-sec
 Half-Life = 8.320 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 99.839 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.23E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 268
 Log Koc: 2.428 

 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 = 1.803 (BCF = 63.46)
 log Kow used: 3.25 (expkow database)

 Volatilization from Water:
 Henry LC: 0.00125 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 2.127 hours
 Half-Life from Model Lake : 143 hours (5.957 days)

 Removal In Wastewater Treatment:
 Total removal: 38.65 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 6.93 percent
 Total to Air: 31.62 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 8.02 233 1000 
 Water 14.2 900 1000 
 Soil 77.2 1.8e+003 1000 
 Sediment 0.571 8.1e+003 0 
 Persistence Time: 629 hr




 

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