ChemSpider 2D Image | 1-Chlorocyclobutene | C4H5Cl

1-Chlorocyclobutene

  • Molecular FormulaC4H5Cl
  • Average mass88.535 Da
  • Monoisotopic mass88.007980 Da
  • ChemSpider ID9084743

More details:






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

1-Chlorcyclobuten [German] [ACD/IUPAC Name]
1-Chlorocyclobutene [ACD/IUPAC Name]
1-Chlorocyclobutène [French] [ACD/IUPAC Name]
Cyclobutene, 1-chloro- [ACD/Index Name]
1473-54-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 85.9±9.0 °C at 760 mmHg
Vapour Pressure: 76.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: 1.9±14.1 °C
Index of Refraction: 1.488
Molar Refractivity: 23.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.17
ACD/KOC (pH 5.5): 298.92
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.17
ACD/KOC (pH 7.4): 298.92
Polar Surface Area: 0 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 27.7±5.0 dyne/cm
Molar Volume: 79.9±5.0 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) =  2.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  73.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -73.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  122  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  974.1
       log Kow used: 2.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1654.9 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 :   4.81E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.459E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.47  (KowWin est)
  Log Kaw used:  0.294  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.176
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5940
   Biowin2 (Non-Linear Model)     :   0.4747
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8303  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6194  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4955
   Biowin6 (MITI Non-Linear Model):   0.4581
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5079
 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):  1.59E+004 Pa (119 mm Hg)
  Log Koa (Koawin est  ): 2.176
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.89E-010 
       Octanol/air (Koa) model:  3.68E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.83E-009 
       Mackay model           :  1.51E-008 
       Octanol/air (Koa) model:  2.95E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.8923 E-12 cm3/molecule-sec
      Half-Life =     0.566 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.794 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.057306 E-17 cm3/molecule-sec
      Half-Life =     1.084 Days (at 7E11 mol/cm3)
      Half-Life =     26.013 Hrs
   Fraction sorbed to airborne particulates (phi): 1.1E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  78.78
      Log Koc:  1.896 

 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 = 1.202 (BCF = 15.94)
       log Kow used: 2.47 (estimated)

 Volatilization from Water:
    Henry LC:  0.0481 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     0.9716  hours   (58.30 min)
    Half-Life from Model Lake :       89.5  hours   (3.729 days)

 Removal In Wastewater Treatment:
    Total removal:              94.93  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     1.04  percent
    Total to Air:               93.87  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       12              8.93         1000       
   Water     79.7            360          1000       
   Soil      7.76            720          1000       
   Sediment  0.529           3.24e+003    0          
     Persistence Time: 77.4 hr




                    

Click to predict properties on the Chemicalize site






Advertisement