ChemSpider 2D Image | 3,4-Dichloro-1-butene | C4H6Cl2

3,4-Dichloro-1-butene

  • Molecular FormulaC4H6Cl2
  • Average mass124.996 Da
  • Monoisotopic mass123.984657 Da
  • ChemSpider ID12431

More details:






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

3,4-Dichloro-1-butene [ACD/IUPAC Name]
1-Butene, 3,4-dichloro- [ACD/Index Name]
212-079-0 [EINECS]
3,4-Dichlor-1-buten [German] [ACD/IUPAC Name]
3,4-Dichlorbut-1-en
3,4-Dichloro-1-butène [French] [ACD/IUPAC Name]
3,4-Dichlorobut-1-ene
4-01-00-00772 [Beilstein]
760-23-6 [RN]
EM4740000
More...

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

MFCD00000947 [DBID]
159301_ALDRICH [DBID]
BRN 1739135 [DBID]
HSDB 5751 [DBID]
TL8005197 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 116.0±0.0 °C at 760 mmHg
Vapour Pressure: 22.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 28.3±0.0 °C
Index of Refraction: 1.444
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.58
ACD/KOC (pH 5.5): 364.18
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.58
ACD/KOC (pH 7.4): 364.18
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 112.8±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) =  2.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  122.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -68.55  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  18.7  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -61 deg C
    BP  (exp database):  116 deg C
    VP  (exp database):  2.19E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  574.4
       log Kow used: 2.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  728.95 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
   Exper Database: 8.56E-03  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.355E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.60  (KowWin est)
  Log Kaw used:  -0.456  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.056
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4653
   Biowin2 (Non-Linear Model)     :   0.0779
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5766  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4662  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3598
   Biowin6 (MITI Non-Linear Model):   0.1250
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4463
 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):  2.92E+003 Pa (21.9 mm Hg)
  Log Koa (Koawin est  ): 3.056
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.03E-009 
       Octanol/air (Koa) model:  2.79E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.71E-008 
       Mackay model           :  8.22E-008 
       Octanol/air (Koa) model:  2.23E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.6932 E-12 cm3/molecule-sec
      Half-Life =     0.401 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.808 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
      Half-Life =     0.955 Days (at 7E11 mol/cm3)
      Half-Life =     22.920 Hrs
   Fraction sorbed to airborne particulates (phi): 5.97E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  130.8
      Log Koc:  2.117 

 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 = 1.305 (BCF = 20.18)
       log Kow used: 2.60 (estimated)

 Volatilization from Water:
    Henry LC:  0.00856 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.217  hours
    Half-Life from Model Lake :        107  hours   (4.459 days)

 Removal In Wastewater Treatment:
    Total removal:              77.31  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     1.67  percent
    Total to Air:               75.60  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.91            6.77         1000       
   Water     62.9            900          1000       
   Soil      30.5            1.8e+003     1000       
   Sediment  0.622           8.1e+003     0          
     Persistence Time: 127 hr




                    

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