ChemSpider 2D Image | 3,3-Dichloro-1-butene | C4H6Cl2

3,3-Dichloro-1-butene

  • Molecular FormulaC4H6Cl2
  • Average mass124.996 Da
  • Monoisotopic mass123.984657 Da
  • ChemSpider ID557402

More details:

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

1-Butene, 3,3-dichloro- [ACD/Index Name]
3,3-Dichlor-1-buten [German] [ACD/IUPAC Name]
3,3-Dichloro-1-butene [ACD/IUPAC Name]
3,3-Dichloro-1-butène [French] [ACD/IUPAC Name]
3,3-Dichlorobut-1-ene
124-70-9 [RN]
38585-77-2 [RN]
Silane, dichloroethenylmethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 111.5±20.0 °C at 760 mmHg
Vapour Pressure: 26.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 17.4±15.1 °C
Index of Refraction: 1.446
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.52
ACD/KOC (pH 5.5): 492.46
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.52
ACD/KOC (pH 7.4): 492.46
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 112.5±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) =  3.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  74.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -74.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  111  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  154.7
       log Kow used: 3.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  359.2 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 :   1.59E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.180E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.27  (KowWin est)
  Log Kaw used:  -0.187  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.457
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2813
   Biowin2 (Non-Linear Model)     :   0.0148
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3645  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3127  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4290
   Biowin6 (MITI Non-Linear Model):   0.1350
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1724
 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):  1.44E+004 Pa (108 mm Hg)
  Log Koa (Koawin est  ): 3.457
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.08E-010 
       Octanol/air (Koa) model:  7.03E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.52E-009 
       Mackay model           :  1.67E-008 
       Octanol/air (Koa) model:  5.62E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  20.0220 E-12 cm3/molecule-sec
      Half-Life =     0.534 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.411 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.21E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  96.63
      Log Koc:  1.985 

 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 = 1.819 (BCF = 65.87)
       log Kow used: 3.27 (estimated)

 Volatilization from Water:
    Henry LC:  0.0159 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.182  hours
    Half-Life from Model Lake :      106.6  hours   (4.443 days)

 Removal In Wastewater Treatment:
    Total removal:              86.59  percent
    Total biodegradation:        0.05  percent
    Total sludge adsorption:     4.96  percent
    Total to Air:               81.59  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.67            11.9         1000       
   Water     43.7            900          1000       
   Soil      47.8            1.8e+003     1000       
   Sediment  1.84            8.1e+003     0          
     Persistence Time: 181 hr

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