ChemSpider 2D Image | 3-Phenyl-1-Propyne | C9H8

3-Phenyl-1-Propyne

  • Molecular FormulaC9H8
  • Average mass116.160 Da
  • Monoisotopic mass116.062599 Da
  • ChemSpider ID500575

More details:






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

(2-propynyl)benzene
10147-11-2 [RN]
1-Propyne, 3-phenyl-
2-Propin-1-ylbenzol [German] [ACD/IUPAC Name]
2-Propyn-1-ylbenzene [ACD/IUPAC Name]
2-Propyn-1-ylbenzène [French] [ACD/IUPAC Name]
3-Phenyl-1-Propyne
Benzene, (2-propynyl)-
Benzene, 2-propyn-1-yl- [ACD/Index Name]
benzene, 2-propynyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00134431 [DBID]
376841_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 180.7±0.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.0±0.8 kJ/mol
Flash Point: 52.2±0.0 °C
Index of Refraction: 1.537
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.63
ACD/KOC (pH 5.5): 695.49
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.63
ACD/KOC (pH 7.4): 695.49
Polar Surface Area: 0 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 122.5±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) =  2.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  177.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -9.34  (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):  463.6
       log Kow used: 2.75 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  98.206 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.30E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.627E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.75  (KowWin est)
  Log Kaw used:  -1.275  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.025
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8750
   Biowin2 (Non-Linear Model)     :   0.9767
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8896  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6165  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3519
   Biowin6 (MITI Non-Linear Model):   0.4130
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4553
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.7931
     BioHC Half-Life (days)     :   6.2106

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  133 Pa (0.996 mm Hg)
  Log Koa (Koawin est  ): 4.025
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.26E-008 
       Octanol/air (Koa) model:  2.6E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.16E-007 
       Mackay model           :  1.81E-006 
       Octanol/air (Koa) model:  2.08E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.7791 E-12 cm3/molecule-sec
      Half-Life =     0.837 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    10.044 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
      Half-Life =   382.000 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    :  955
      Log Koc:  2.980 

 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 = 1.418 (BCF = 26.19)
       log Kow used: 2.75 (estimated)

 Volatilization from Water:
    Henry LC:  0.0013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.585  hours
    Half-Life from Model Lake :      107.7  hours   (4.486 days)

 Removal In Wastewater Treatment:
    Total removal:              37.08  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     3.10  percent
    Total to Air:               33.90  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.54            20           1000       
   Water     26.5            360          1000       
   Soil      67.7            720          1000       
   Sediment  0.281           3.24e+003    0          
     Persistence Time: 257 hr




                    

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