ChemSpider 2D Image | 2-Nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide | C20H15N3O4S

2-Nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

  • Molecular FormulaC20H15N3O4S
  • Average mass393.416 Da
  • Monoisotopic mass393.078339 Da
  • ChemSpider ID875655

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

2-Nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
2-Nitro-N-[(4-phenoxyphenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
2-Nitro-N-[(4-phénoxyphényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-nitro-N-[[(4-phenoxyphenyl)amino]thioxomethyl]- [ACD/Index Name]
(2-nitrophenyl)-N-{[(4-phenoxyphenyl)amino]thioxomethyl}carboxamide
1-(2-Nitro-benzoyl)-3-(4-phenoxy-phenyl)-thiourea
1-(2-NITROBENZOYL)-3-(4-PHENOXYPHENYL)THIOUREA
2-nitro-N-{[(4-phenoxyphenyl)amino]carbonothioyl}benzamide
501105-27-7 [RN]
AC1LK8Y2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41572539 [DBID]
ZINC00675592 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 109.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 391.18
    ACD/KOC (pH 5.5): 2472.02
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 110.53
    ACD/KOC (pH 7.4): 698.46
    Polar Surface Area: 128 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 281.0±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) =  5.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  602.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  260.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.63E-013  (Modified Grain method)
    Subcooled liquid VP: 6.18E-011 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):  0.03747
       log Kow used: 5.34 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.001915 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.82E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.252E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.34  (KowWin est)
  Log Kaw used:  -12.705  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.045
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9355
   Biowin2 (Non-Linear Model)     :   0.9872
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0156  (months      )
   Biowin4 (Primary Survey Model) :   3.6646  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0906
   Biowin6 (MITI Non-Linear Model):   0.0014
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3581
 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):  8.24E-009 Pa (6.18E-011 mm Hg)
  Log Koa (Koawin est  ): 18.045
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  364 
       Octanol/air (Koa) model:  2.72E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  53.2337 E-12 cm3/molecule-sec
      Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.411 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2903
      Log Koc:  3.463 

 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 = 3.414 (BCF = 2596)
       log Kow used: 5.34 (estimated)

 Volatilization from Water:
    Henry LC:  4.82E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.409E+011  hours   (1.004E+010 days)
    Half-Life from Model Lake : 2.628E+012  hours   (1.095E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              85.90  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    85.17  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       0.000421        4.82         1000       
   Water     4.74            1.44e+003    1000       
   Soil      65.6            2.88e+003    1000       
   Sediment  29.6            1.3e+004     0          
     Persistence Time: 3.99e+003 hr

    Click to predict properties on the Chemicalize site


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