ChemSpider 2D Image | 3-Ethynyltoluene | C9H8

3-Ethynyltoluene

  • Molecular FormulaC9H8
  • Average mass116.160 Da
  • Monoisotopic mass116.062599 Da
  • ChemSpider ID120367

More details:






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

1-Ethinyl-3-methylbenzol [German] [ACD/IUPAC Name]
1-Ethynyl-3-methylbenzene [ACD/IUPAC Name]
1-Éthynyl-3-méthylbenzène [French] [ACD/IUPAC Name]
3-Ethynyltoluene
3-Methylphenylacetylene
766-82-5 [RN]
Benzene, 1-ethynyl-3-methyl- [ACD/Index Name]
MFCD01318174 [MDL number]
1-Ethynyl-3-methyl-benzene
1-ETHYNYL-3-METHYLBENZENE|1-ETHYNYL-3-METHYLBENZENE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

521140_ALDRICH [DBID]
CCRIS 4693 [DBID]
PubChem Substance ID 24874190 [DBID]
ST-0857 [DBID]
TL8005255 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1004 (estimated with error: 55) NIST Spectra mainlib_373354
      1450.9 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 30 m; Column type: Capillary; Start T: 70 C; CAS no: 766825; Active phase: PEG-20M; Carrier gas: N2; Data type: Kovats RI; Authors: Toth, T., Use of capillary gas chromatography in collecting retention and chemical information for the analysis of complex petrochemical mixtures, J. Chromatogr., 279, 1983, 157-165.) NIST Spectra nist ri
    • Retention Index (Linear):

      1011 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Start T: 60 C; End T: 270 C; CAS no: 766825; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Pu, Q.-L., Retention Data. NIST Mass Spectrometry Data Center., 2010.) 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: 176.3±19.0 °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: 47.4±15.6 °C
Index of Refraction: 1.534
Molar Refractivity: 38.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.98
ACD/KOC (pH 5.5): 892.46
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.98
ACD/KOC (pH 7.4): 892.46
Polar Surface Area: 0 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 123.6±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) =  2.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  177.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -3.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.1  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  415.1
       log Kow used: 2.81 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  100.88 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.31E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.050E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.81  (KowWin est)
  Log Kaw used:  -1.271  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.081
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7469
   Biowin2 (Non-Linear Model)     :   0.8739
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8676  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6116  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4409
   Biowin6 (MITI Non-Linear Model):   0.4900
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0826
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.6107
     BioHC Half-Life (days)     :   4.0799

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  133 Pa (0.996 mm Hg)
  Log Koa (Koawin est  ): 4.081
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.26E-008 
       Octanol/air (Koa) model:  2.96E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.16E-007 
       Mackay model           :  1.81E-006 
       Octanol/air (Koa) model:  2.37E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.6395 E-12 cm3/molecule-sec
      Half-Life =     1.110 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    13.315 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.036000 E-17 cm3/molecule-sec
      Half-Life =    31.833 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.31E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  838.6
      Log Koc:  2.924 

 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 = 1.461 (BCF = 28.94)
       log Kow used: 2.81 (estimated)

 Volatilization from Water:
    Henry LC:  0.00131 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.581  hours
    Half-Life from Model Lake :      107.6  hours   (4.484 days)

 Removal In Wastewater Treatment:
    Total removal:              37.40  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     3.37  percent
    Total to Air:               33.95  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.26            25.7         1000       
   Water     25.1            360          1000       
   Soil      68.3            720          1000       
   Sediment  0.297           3.24e+003    0          
     Persistence Time: 270 hr




                    

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