ChemSpider 2D Image | (1Z)-1-Chloro-1-butene | C4H7Cl

(1Z)-1-Chloro-1-butene

  • Molecular FormulaC4H7Cl
  • Average mass90.551 Da
  • Monoisotopic mass90.023628 Da
  • ChemSpider ID4516557

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Chloro-1-butene [ACD/IUPAC Name]
(1Z)-1-Chlor-1-buten [German] [ACD/IUPAC Name]
(1Z)-1-Chloro-1-butène [French] [ACD/IUPAC Name]
(1Z)-1-Chlorobut-1-ene
(Z)-1-Chloro-1-butene
1-Butene, 1-chloro-, (1Z)- [ACD/Index Name]
1-Butene, 1-chloro-, (Z)-
7611-86-1 [RN]
Chlorobutene
cis-1-Chloro-1-butene
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 68.0±0.0 °C at 760 mmHg
Vapour Pressure: 154.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.7±3.0 kJ/mol
Flash Point: -11.5±14.1 °C
Index of Refraction: 1.426
Molar Refractivity: 25.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.06
ACD/KOC (pH 5.5): 359.03
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.06
ACD/KOC (pH 7.4): 359.03
Polar Surface Area: 0 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 99.6±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) =  2.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  66.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -94.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  162  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  862.4
       log Kow used: 2.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1076.3 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.24E-002  atm-m3/mole
   Group Method:   9.30E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.238E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.53  (KowWin est)
  Log Kaw used:  0.577  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  1.953
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7015
   Biowin2 (Non-Linear Model)     :   0.8473
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1242  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8856  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5060
   Biowin6 (MITI Non-Linear Model):   0.4448
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3031
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.12E+004 Pa (159 mm Hg)
  Log Koa (Koawin est  ): 1.953
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.42E-010 
       Octanol/air (Koa) model:  2.2E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.11E-009 
       Mackay model           :  1.13E-008 
       Octanol/air (Koa) model:  1.76E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.9453 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  14.5413 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    9.915 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    8.827 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.081331 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.162663 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    14.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     7.045 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 8.22E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  80.77
      Log Koc:  1.907 

 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 = 1.246 (BCF = 17.61)
       log Kow used: 2.53 (estimated)

 Volatilization from Water:
    Henry LC:  0.093 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      0.977  hours   (58.62 min)
    Half-Life from Model Lake :      90.45  hours   (3.769 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              97.31  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     1.09  percent
    Total to Air:               96.20  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       20.9            18.7         1000       
   Water     74              360          1000       
   Soil      4.59            720          1000       
   Sediment  0.541           3.24e+003    0          
     Persistence Time: 83.2 hr

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