ChemSpider 2D Image | Cyclohexylcyclopentane | C11H20

Cyclohexylcyclopentane

  • Molecular FormulaC11H20
  • Average mass152.277 Da
  • Monoisotopic mass152.156494 Da
  • ChemSpider ID120810

More details:






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

1606-08-2 [RN]
Cyclohexane, cyclopentyl- [ACD/Index Name]
Cyclohexylcyclopentane
Cyclopentyl cyclohexane
Cyclopentylcyclohexan [German] [ACD/IUPAC Name]
Cyclopentylcyclohexane [ACD/IUPAC Name]
Cyclopentylcyclohexane [French] [ACD/IUPAC Name]
MFCD00046332

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

NSC5176 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1221 (estimated with error: 39) NIST Spectra mainlib_114139
      1210 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Start T: 100 C; CAS no: 1606082; Active phase: Squalane; Data type: Kovats RI; Authors: Besson, R.; Gaumann, T., Indices de retention de cycloalcanes, cycloalcenes, bicycloalkyles, cycloalkyl-cycloalcenyles et bicycloalcenyles en chromatographie en phase gazeuse, Helv. Chim. Acta, 56(3), 1973, 1159-1164.) NIST Spectra nist ri
      1225 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Start T: 100 C; CAS no: 1606082; Active phase: Apiezon L; Data type: Kovats RI; Authors: Besson, R.; Gaumann, T., Indices de retention de cycloalcanes, cycloalcenes, bicycloalkyles, cycloalkyl-cycloalcenyles et bicycloalcenyles en chromatographie en phase gazeuse, Helv. Chim. Acta, 56(3), 1973, 1159-1164.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 43.3±0.8 kJ/mol
Flash Point: 66.9±11.7 °C
Index of Refraction: 1.490
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2484.66
ACD/KOC (pH 5.5): 9374.05
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2484.66
ACD/KOC (pH 7.4): 9374.05
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 168.8±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) =  5.37

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  201.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -18.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.477  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.5567
       log Kow used: 5.37 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.78708 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.64E-001  atm-m3/mole
   Group Method:   1.81E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.717E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.37  (KowWin est)
  Log Kaw used:  1.278  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.092
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6750
   Biowin2 (Non-Linear Model)     :   0.6998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8626  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6280  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4615
   Biowin6 (MITI Non-Linear Model):   0.4998
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1651
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.3431
     BioHC Half-Life (days)     :  22.0353

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  58.4 Pa (0.438 mm Hg)
  Log Koa (Koawin est  ): 4.092
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.14E-008 
       Octanol/air (Koa) model:  3.03E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.86E-006 
       Mackay model           :  4.11E-006 
       Octanol/air (Koa) model:  2.43E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.6032 E-12 cm3/molecule-sec
      Half-Life =     0.644 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.731 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.98E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3389
      Log Koc:  3.530 

 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 = 3.436 (BCF = 2730)
       log Kow used: 5.37 (estimated)

 Volatilization from Water:
    Henry LC:  0.464 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.261  hours
    Half-Life from Model Lake :      117.2  hours   (4.884 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.57  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    55.09  percent
    Total to Air:               44.29  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.78            15.5         1000       
   Water     14.6            360          1000       
   Soil      46.5            720          1000       
   Sediment  36              3.24e+003    0          
     Persistence Time: 402 hr




                    

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