ChemSpider 2D Image | 2-[(4-Methylbenzyl)oxy]-N-(2-phenylethyl)benzenecarbothioamide | C23H23NOS

2-[(4-Methylbenzyl)oxy]-N-(2-phenylethyl)benzenecarbothioamide

  • Molecular FormulaC23H23NOS
  • Average mass361.500 Da
  • Monoisotopic mass361.150024 Da
  • ChemSpider ID1249905

More details:

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

2-[(4-Methylbenzyl)oxy]-N-(2-phenylethyl)benzenecarbothioamide [ACD/IUPAC Name]
2-[(4-Méthylbenzyl)oxy]-N-(2-phényléthyl)benzènecarbothioamide [French] [ACD/IUPAC Name]
2-[(4-Methylbenzyl)oxy]-N-(2-phenylethyl)benzolcarbothioamid [German] [ACD/IUPAC Name]
Benzenecarbothioamide, 2-[(4-methylphenyl)methoxy]-N-(2-phenylethyl)- [ACD/Index Name]
{2-[(4-methylphenyl)methoxy]phenyl}[(2-phenylethyl)amino]methane-1-thione
2-[(4-METHYLPHENYL)METHOXY]-N-(2-PHENYLETHYL)BENZENE-1-CARBOTHIOAMIDE
2-[(4-METHYLPHENYL)METHOXY]-N-(2-PHENYLETHYL)BENZENECARBOTHIOAMIDE

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

A3786/0160728 [DBID]
ZINC01443836 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 525.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6999.34
ACD/KOC (pH 5.5): 19673.23
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6999.56
ACD/KOC (pH 7.4): 19673.88
Polar Surface Area: 53 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 315.8±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) =  6.67

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  485.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  202.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.27E-010  (Modified Grain method)
    Subcooled liquid VP: 6.25E-008 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):  0.1071
       log Kow used: 6.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.015656 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.86E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.673E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.67  (KowWin est)
  Log Kaw used:  -7.702  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.372
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1549
   Biowin2 (Non-Linear Model)     :   0.9969
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1603  (months      )
   Biowin4 (Primary Survey Model) :   3.4766  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0448
   Biowin6 (MITI Non-Linear Model):   0.0253
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0511
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  8.33E-006 Pa (6.25E-008 mm Hg)
  Log Koa (Koawin est  ): 14.372
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.36 
       Octanol/air (Koa) model:  57.8 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.929 
       Mackay model           :  0.966 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 117.5105 E-12 cm3/molecule-sec
      Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.092 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.948 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.308E+005
      Log Koc:  5.520 

 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 = 4.440 (BCF = 2.753e+004)
       log Kow used: 6.68 (estimated)

 Volatilization from Water:
    Henry LC:  4.86E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.291E+006  hours   (9.544E+004 days)
    Half-Life from Model Lake : 2.499E+007  hours   (1.041E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              93.63  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.85  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0107          2.18         1000       
   Water     1.61            1.44e+003    1000       
   Soil      38.2            2.88e+003    1000       
   Sediment  60.2            1.3e+004     0          
     Persistence Time: 5.13e+003 hr

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