ChemSpider 2D Image | cis-1-hexenyl-cyclopropane | C9H16

cis-1-hexenyl-cyclopropane

  • Molecular FormulaC9H16
  • Average mass124.223 Da
  • Monoisotopic mass124.125198 Da
  • ChemSpider ID4509131

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Hexen-1-ylcyclopropan [German] [ACD/IUPAC Name]
(1E)-1-Hexen-1-ylcyclopropane [ACD/IUPAC Name]
(1E)-1-Hexén-1-ylcyclopropane [French] [ACD/IUPAC Name]
cis-1-hexenyl-cyclopropane
Cyclopropane, (1E)-1-hexen-1-yl- [ACD/Index Name]
trans-1-hexenyl-cyclopropane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 147.5±7.0 °C at 760 mmHg
Vapour Pressure: 5.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.9±0.8 kJ/mol
Flash Point: 29.0±13.0 °C
Index of Refraction: 1.540
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.68
ACD/KOC (pH 5.5): 2597.85
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.68
ACD/KOC (pH 7.4): 2597.85
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 138.6±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) =  4.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  153.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -46.64  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.44  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.31
       log Kow used: 4.36 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.3579 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.76E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.367E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.36  (KowWin est)
  Log Kaw used:  1.052  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.308
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7968
   Biowin2 (Non-Linear Model)     :   0.9564
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2230  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9376  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5555
   Biowin6 (MITI Non-Linear Model):   0.6565
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1691
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.7836
     BioHC Half-Life (days)     :   6.0752

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  543 Pa (4.07 mm Hg)
  Log Koa (Koawin est  ): 3.308
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.53E-009 
       Octanol/air (Koa) model:  4.99E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2E-007 
       Mackay model           :  4.42E-007 
       Octanol/air (Koa) model:  3.99E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  60.3932 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  67.9932 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.125 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.888 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 3.21E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  955
      Log Koc:  2.980 

 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 = 2.658 (BCF = 454.5)
       log Kow used: 4.36 (estimated)

 Volatilization from Water:
    Henry LC:  0.276 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.14  hours
    Half-Life from Model Lake :      105.9  hours   (4.412 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.28  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:    28.86  percent
    Total to Air:               70.32  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.12            1.41         1000       
   Water     44.9            360          1000       
   Soil      41.4            720          1000       
   Sediment  12.6            3.24e+003    0          
     Persistence Time: 136 hr

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