ChemSpider 2D Image | MFCD00049188 | C12H14

MFCD00049188

  • Molecular FormulaC12H14
  • Average mass158.240 Da
  • Monoisotopic mass158.109543 Da
  • ChemSpider ID19841

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Cyclohexen-1-ylbenzene [ACD/IUPAC Name]
3-Cyclohexén-1-ylbenzène [French] [ACD/IUPAC Name]
3-Cyclohexen-1-ylbenzol [German] [ACD/IUPAC Name]
4994-16-5 [RN]
Benzene, 3-cyclohexen-1-yl- [ACD/Index Name]
Cyclohex-3-en-1-ylbenzene
MFCD00049188
(CYCLOHEX-3-EN-1-YL)BENZENE
[4994-16-5] [RN]
1,2,3,6-Tetrahydro-1,1'-biphenyl
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1930089 [DBID]
CW63R89OW9 [DBID]
UNII:CW63R89OW9 [DBID]
BRN 1930089 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1336 (estimated with error: 55) NIST Spectra mainlib_114816, replib_5457, replib_149765
    • Retention Index (Normal Alkane):

      1345 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 40 C; End T: 240 C; End time: 10 min; CAS no: 4994165; Active phase: DB-5; Carrier gas: H2; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: Landy, P.; Nicklaus, S.; Semon, E.; Mielle, P.; Guichard, E., Representativeness of extracts of offset paper packaging and analysis of the main odor-active compounds, J. Agric. Food Chem., 52, 2004, 2326-2334.) NIST Spectra nist ri
      1800 (Program type: Complex; Column... (show more) class: Standard polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Description: 35C=>10C/min =>110C =>5C/min =>180C=>10C/min =>220C(15min); CAS no: 4994165; Active phase: DB-Wax Etr; Carrier gas: H2; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: Landy, P.; Nicklaus, S.; Semon, E.; Mielle, P.; Guichard, E., Representativeness of extracts of offset paper packaging and analysis of the main odor-active compounds, J. Agric. Food Chem., 52, 2004, 2326-2334.) NIST Spectra nist ri
      1802 (Program type: Complex; Column... (show more) class: Standard polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Description: 35C=>10C/min =>110C =>5C/min =>180C=>10C/min =>220C(15min); CAS no: 4994165; Active phase: DB-Wax Etr; Carrier gas: H2; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: Landy, P.; Nicklaus, S.; Semon, E.; Mielle, P.; Guichard, E., Representativeness of extracts of offset paper packaging and analysis of the main odor-active compounds, J. Agric. Food Chem., 52, 2004, 2326-2334.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 229.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.7±0.8 kJ/mol
Flash Point: 86.4±10.3 °C
Index of Refraction: 1.544
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 834.80
ACD/KOC (pH 5.5): 4294.09
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.80
ACD/KOC (pH 7.4): 4294.09
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 163.9±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) =  4.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  240.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  6.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.046  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  8.303
       log Kow used: 4.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.5289 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.51E-003  atm-m3/mole
   Group Method:   1.04E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.154E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.59  (KowWin est)
  Log Kaw used:  -0.410  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.000
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8550
   Biowin2 (Non-Linear Model)     :   0.9584
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7966  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5558  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3443
   Biowin6 (MITI Non-Linear Model):   0.3982
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0113
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.4738
     BioHC Half-Life (days)     :  29.7741

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.88 Pa (0.0441 mm Hg)
  Log Koa (Koawin est  ): 5.000
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.1E-007 
       Octanol/air (Koa) model:  2.45E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.84E-005 
       Mackay model           :  4.08E-005 
       Octanol/air (Koa) model:  1.96E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  67.6717 E-12 cm3/molecule-sec
      Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.897 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.375 Hrs
   Fraction sorbed to airborne particulates (phi): 2.96E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6250
      Log Koc:  3.796 

 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 = 2.838 (BCF = 688.8)
       log Kow used: 4.59 (estimated)

 Volatilization from Water:
    Henry LC:  0.00104 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.992  hours
    Half-Life from Model Lake :      127.2  hours   (5.3 days)

 Removal In Wastewater Treatment:
    Total removal:              68.23  percent
    Total biodegradation:        0.47  percent
    Total sludge adsorption:    55.44  percent
    Total to Air:               12.32  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.153           1.01         1000       
   Water     15.1            360          1000       
   Soil      77.7            720          1000       
   Sediment  7.06            3.24e+003    0          
     Persistence Time: 440 hr




                    

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