ChemSpider 2D Image | 2-PHENYL-1-BUTENE | C10H12

2-PHENYL-1-BUTENE

  • Molecular FormulaC10H12
  • Average mass132.202 Da
  • Monoisotopic mass132.093903 Da
  • ChemSpider ID67435

More details:






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

(1-Ethylvinyl)benzene
(1-Methylenepropyl)benzene
1-Buten-2-ylbenzene [ACD/IUPAC Name]
1-Butén-2-ylbenzène [French] [ACD/IUPAC Name]
1-Buten-2-ylbenzol [German] [ACD/IUPAC Name]
2039-93-2 [RN]
2-PHENYL-1-BUTENE
Benzene, (1-methylenepropyl)- [ACD/Index Name]
But-1-en-2-ylbenzene
m-ethylvinylbenzene
More...

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

AC1L5I1H [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1059 (estimated with error: 55) NIST Spectra mainlib_118149, replib_61886
      1058.4 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 25.5 m; Column type: Capillary; Start T: 65 C; CAS no: 2039932; Active phase: SE-30; Carrier gas: He; Data type: Kovats RI; Authors: Svob, V.; Deur-Siftar, D., Kovats Retention Indices in the Identification of Alkylbenzene Degradation Products, J. Chromatogr., 91, 1974, 677-689., Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 25.5 m; Column type: Capillary; Start T: 65 C; CAS no: 2039932; Active phase: SE-30; Carrier gas: He; Data type: Kovats RI; Authors: Svob, V.; Deur-Siftar, D.; Cramers, C.A., Mechanisms of the thermal degradation of alkylbenzenes, J. Chromatogr., 91, 1974, 659-675.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1037 (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: 2039932; 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
      1058 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.26 mm; Column length: 54 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 50 C; End T: 220 C; End time: 0 min; Start time: 0 min; CAS no: 2039932; Active phase: OV-101; Carrier gas: Helium; Data type: Normal alkane RI; Authors: Mandelshtam, T.V.; Kharicheva, E.M.; Gorobets, I.A.; Zenkevich, I.G.; Kostikov, R.R.; Porokhovnikova, E.B., Synthesis and Chromato Mass Spectrometric Investigation of alpha-Alkoxystyrenes, Zh. Org. Khim. (Rus.), 27(4), 1991, 684-690, In original 684-690.) 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: 184.8±7.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.4±0.8 kJ/mol
Flash Point: 57.1±6.7 °C
Index of Refraction: 1.506
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.28
ACD/KOC (pH 5.5): 2523.70
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.28
ACD/KOC (pH 7.4): 2523.70
Polar Surface Area: 0 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 151.8±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) =  3.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  183.64  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -33.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.876  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  182 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  39.42
       log Kow used: 3.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  28.147 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.75E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.866E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.93  (KowWin est)
  Log Kaw used:  -0.629  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.559
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8127
   Biowin2 (Non-Linear Model)     :   0.9493
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9290  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6619  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4221
   Biowin6 (MITI Non-Linear Model):   0.4540
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3765
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.5720
     BioHC Half-Life (days)     :   3.7323

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  106 Pa (0.796 mm Hg)
  Log Koa (Koawin est  ): 4.559
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.83E-008 
       Octanol/air (Koa) model:  8.89E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.02E-006 
       Mackay model           :  2.26E-006 
       Octanol/air (Koa) model:  7.11E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  54.3344 E-12 cm3/molecule-sec
      Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.362 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
      Half-Life =     0.084 Days (at 7E11 mol/cm3)
      Half-Life =      2.015 Hrs
   Fraction sorbed to airborne particulates (phi): 1.64E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1579
      Log Koc:  3.198 

 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 = 2.329 (BCF = 213.2)
       log Kow used: 3.93 (estimated)

 Volatilization from Water:
    Henry LC:  0.00575 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.29  hours
    Half-Life from Model Lake :      110.5  hours   (4.604 days)

 Removal In Wastewater Treatment:
    Total removal:              74.56  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:    19.19  percent
    Total to Air:               55.22  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.329           1.41         1000       
   Water     18.5            360          1000       
   Soil      79.1            720          1000       
   Sediment  2.03            3.24e+003    0          
     Persistence Time: 338 hr




                    

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