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ChemSpider 2D Image | 3-Butenylbenzene | C10H12

3-Butenylbenzene

  • Molecular FormulaC10H12
  • Average mass132.202 Da
  • Monoisotopic mass132.093903 Da
  • ChemSpider ID12491

More details:






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

(BUT-3-EN-1-YL)BENZENE
1U3R [WLN]
3-Buten-1-ylbenzene [ACD/IUPAC Name]
3-Butén-1-ylbenzène [French] [ACD/IUPAC Name]
3-Buten-1-ylbenzol [German] [ACD/IUPAC Name]
3-Butenylbenzene
405-980-7 [EINECS]
4-Phenyl-1-Butene
4-Phenylbut-1-en [German]
More...

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

58584HOZ1Z [DBID]
EM9000000 [DBID]
MFCD00026111 [DBID] [MDL number]
EE4059807 [DBID]
FR-2119 [DBID]
NCIOpen2_000307 [DBID]
NSC 65603 [DBID]
NSC65603 [DBID]
P20602_ALDRICH [DBID]
SBB008476 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1082 (estimated with error: 55) NIST Spectra mainlib_232267, replib_113933, replib_53479, replib_211005
      1032 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.30 mm; Column length: 50 m; Column type: Capillary; Start T: 100 C; CAS no: 768569; Active phase: OV-101; Data type: Kovats RI; Authors: Engewald, W.; Topalova, I.; Petsev, N.; Dimitrov, Chr., Structure-Retention Correlations of Hydrocarbons in GLC and GSC. Alkenylbenzenes, Chromatographia, 23(8), 1987, 561-565.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1038.5 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 20 K/min; Start T: 50 C; End T: 250 C; Start time: 1 min; CAS no: 768569; Active phase: HP-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Katritzky, A.R.; Ignatchenko, E.S.; Barcock, R.A.; Lobanov, V.S.; Karelson, M., Prediction of gas chromatographic retention times and response factors using a general quantitative structure -- property relationship treatment, Anal. Chem., 66, 1994, 1799-1807.) NIST Spectra nist ri
      1022 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 100 m; Column type: Capillary; CAS no: 768569; Active phase: DB-1; Phase thickness: 0.5 um; Data type: Normal alkane RI; Authors: Hathcock, S.; Bertsch, W., Analysis of volatiles associated with industrial scale processing of expanded polystyrene. Part II: Identification and quantitation, J. Hi. Res. Chromatogr., 16, 1993, 651-659.) 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: 176.7±10.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.6±0.8 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.508
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.13
ACD/KOC (pH 5.5): 2049.93
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.13
ACD/KOC (pH 7.4): 2049.93
Polar Surface Area: 0 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 150.4±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) =  3.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  189.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -24.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.12  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -70 deg C
    BP  (exp database):  177 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  44.02
       log Kow used: 3.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  17.127 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.04E-002  atm-m3/mole
   Group Method:   5.60E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.426E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.88  (KowWin est)
  Log Kaw used:  -0.371  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.251
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8674
   Biowin2 (Non-Linear Model)     :   0.9709
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8542  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5934  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3722
   Biowin6 (MITI Non-Linear Model):   0.4256
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2607
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.8396
     BioHC Half-Life (days)     :   6.9123

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  135 Pa (1.01 mm Hg)
  Log Koa (Koawin est  ): 4.251
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.23E-008 
       Octanol/air (Koa) model:  4.38E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.05E-007 
       Mackay model           :  1.78E-006 
       Octanol/air (Koa) model:  3.5E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  33.4427 E-12 cm3/molecule-sec
      Half-Life =     0.320 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.838 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): 1.29E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1761
      Log Koc:  3.246 

 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 = 2.285 (BCF = 192.9)
       log Kow used: 3.88 (estimated)

 Volatilization from Water:
    Henry LC:  0.0056 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.294  hours
    Half-Life from Model Lake :      110.5  hours   (4.605 days)

 Removal In Wastewater Treatment:
    Total removal:              73.67  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:    17.68  percent
    Total to Air:               55.86  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.28            5.75         1000       
   Water     18.7            360          1000       
   Soil      78.2            720          1000       
   Sediment  1.84            3.24e+003    0          
     Persistence Time: 336 hr




                    

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