ChemSpider 2D Image | Benzyl phenyl sulfide | C13H12S

Benzyl phenyl sulfide

  • Molecular FormulaC13H12S
  • Average mass200.299 Da
  • Monoisotopic mass200.065964 Da
  • ChemSpider ID12697

More details:






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

(Benzylsulfanyl)benzene [ACD/IUPAC Name]
(Benzylsulfanyl)benzène [French] [ACD/IUPAC Name]
(Benzylsulfanyl)benzol [German] [ACD/IUPAC Name]
831-91-4 [RN]
Benzene, [(phenylmethyl)thio]- [ACD/Index Name]
Benzyl phenyl sulfide
Benzyl(phenyl)sulfane
Phenyl benzyl sulfide
Sulfide, benzyl phenyl
Sulfide, benzyl phenyl (8CI)
More...

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

AIDS018268 [DBID]
AIDS-018268 [DBID]
B29202_ALDRICH [DBID]
MFCD00003066 [DBID]
NSC 56472 [DBID]
NSC56472 [DBID]
ZINC01687431 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      43 °C TCI B0127
      39-42 °C Alfa Aesar
      39-41 °C Merck Millipore 4763, 841566
      43.5 °C Jean-Claude Bradley Open Melting Point Dataset 18819
      41 °C Jean-Claude Bradley Open Melting Point Dataset 6494
      39-42 °C Alfa Aesar A16171
      41-44 °C Oakwood
      40-44 °C Parchem – fine & specialty chemicals 37451
      41-44 °C Oakwood 003349
    • Experimental Boiling Point:

      167-168 deg C / 10 mm (343.0993-344.4633 °C / 760 mmHg) Alfa Aesar
      167-168 °C / 10 mm (343.0993-344.4633 °C / 760 mmHg) Alfa Aesar A16171
      197 °C / 27 mm (341.9832 °C / 760 mmHg) Oakwood
      197 °C / 27 mmHg Parchem – fine & specialty chemicals 37451
      197 °C / 27 mm (341.9832 °C / 760 mmHg) Oakwood 003349
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A16171
  • Gas Chromatography

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

Density: 1.1±0.1 g/cm3
Boiling Point: 321.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 138.9±14.9 °C
Index of Refraction: 1.626
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 894.96
ACD/KOC (pH 5.5): 4513.38
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 894.96
ACD/KOC (pH 7.4): 4513.38
Polar Surface Area: 25 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 181.0±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) =  4.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  312.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  59.59  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000679  (Modified Grain method)
    MP  (exp database):  43.5 deg C
    Subcooled liquid VP: 0.001 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  9.245
       log Kow used: 4.30 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4171 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.27E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.936E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.30  (KowWin est)
  Log Kaw used:  -3.285  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.585
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9084
   Biowin2 (Non-Linear Model)     :   0.9773
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8006  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5685  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1427
   Biowin6 (MITI Non-Linear Model):   0.1016
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3108
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9855
     BioHC Half-Life (days)     :   9.6717

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.133 Pa (0.001 mm Hg)
  Log Koa (Koawin est  ): 7.585
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.25E-005 
       Octanol/air (Koa) model:  9.44E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000812 
       Mackay model           :  0.0018 
       Octanol/air (Koa) model:  0.000755 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  24.7010 E-12 cm3/molecule-sec
      Half-Life =     0.433 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.196 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0013 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.083E+004
      Log Koc:  4.319 

 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 = 2.612 (BCF = 409.5)
       log Kow used: 4.30 (estimated)

 Volatilization from Water:
    Henry LC:  1.27E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      66.69  hours   (2.779 days)
    Half-Life from Model Lake :      846.2  hours   (35.26 days)

 Removal In Wastewater Treatment:
    Total removal:              45.54  percent
    Total biodegradation:        0.44  percent
    Total sludge adsorption:    44.73  percent
    Total to Air:                0.37  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.922           10.4         1000       
   Water     22.3            360          1000       
   Soil      71.3            720          1000       
   Sediment  5.47            3.24e+003    0          
     Persistence Time: 486 hr




                    

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