ChemSpider 2D Image | 4-Chloro-1-pentene | C5H9Cl

4-Chloro-1-pentene

  • Molecular FormulaC5H9Cl
  • Average mass104.578 Da
  • Monoisotopic mass104.039276 Da
  • ChemSpider ID122758

More details:

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

1-Pentene, 4-chloro- [ACD/Index Name]
4-Chlor-1-penten [German] [ACD/IUPAC Name]
4-Chloro-1-pentene [ACD/IUPAC Name]
4-Chloro-1-pentène [French] [ACD/IUPAC Name]
10524-08-0 [RN]
1-PENTENE,4-CHLORO-
MFCD07780557

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

  • Gas Chromatography

    • Retention Index (Normal Alkane):

      700 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.20 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 250 C; CAS no: 10524080; Active phase: OV-101; Carrier gas: N2/He; Phase thickness: 0.10 um; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Experimentally measured retention indices., 2005.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 98.5±0.0 °C at 760 mmHg
Vapour Pressure: 45.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.4±3.0 kJ/mol
Flash Point: 2.4±6.2 °C
Index of Refraction: 1.418
Molar Refractivity: 29.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.37
ACD/KOC (pH 5.5): 929.21
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.37
ACD/KOC (pH 7.4): 929.21
Polar Surface Area: 0 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 117.9±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) =  2.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  82.85  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -89.59  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  77.4  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  424.5
       log Kow used: 2.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  563.87 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.00E-002  atm-m3/mole
   Group Method:   9.30E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.509E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.84  (KowWin est)
  Log Kaw used:  0.390  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.450
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5864
   Biowin2 (Non-Linear Model)     :   0.4184
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7949  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5962  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4198
   Biowin6 (MITI Non-Linear Model):   0.3323
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3814
 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):  9.97E+003 Pa (74.8 mm Hg)
  Log Koa (Koawin est  ): 2.450
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.01E-010 
       Octanol/air (Koa) model:  6.92E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.09E-008 
       Mackay model           :  2.41E-008 
       Octanol/air (Koa) model:  5.53E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.5920 E-12 cm3/molecule-sec
      Half-Life =     0.388 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.652 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): 1.75E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  124.9
      Log Koc:  2.096 

 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 = 1.488 (BCF = 30.73)
       log Kow used: 2.84 (estimated)

 Volatilization from Water:
    Henry LC:  0.0093 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.108  hours
    Half-Life from Model Lake :      97.84  hours   (4.076 days)

 Removal In Wastewater Treatment:
    Total removal:              78.82  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     2.40  percent
    Total to Air:               76.38  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.42            6.62         1000       
   Water     50.8            360          1000       
   Soil      43.1            720          1000       
   Sediment  0.633           3.24e+003    0          
     Persistence Time: 123 hr

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