ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamide | C17H18N2O7

N-(2,4-Dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamide

  • Molecular FormulaC17H18N2O7
  • Average mass362.334 Da
  • Monoisotopic mass362.111389 Da
  • ChemSpider ID950577

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

Benzamide, N-(2,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitro- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-4,5-diméthoxy-2-nitrobenzamide [French] [ACD/IUPAC Name]
(4,5-dimethoxy-2-nitrophenyl)-N-(2,4-dimethoxyphenyl)carboxamide
332116-54-8 [RN]
AC1LLUF7
AGN-PC-0K0QSF
AKOS000677393
JKYZJMPNADPQKV-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13115481 [DBID]
BAS 01129121 [DBID]
ZINC00851732 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 484.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.7±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 94.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 29.97
    ACD/KOC (pH 5.5): 396.84
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.96
    ACD/KOC (pH 7.4): 396.72
    Polar Surface Area: 112 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 276.2±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) =  1.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  528.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  226.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.56E-011  (Modified Grain method)
    Subcooled liquid VP: 5.09E-009 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):  66.58
       log Kow used: 1.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.396 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.90E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.549E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.76  (KowWin est)
  Log Kaw used:  -14.618  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.378
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0078
   Biowin2 (Non-Linear Model)     :   0.9991
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9422  (months      )
   Biowin4 (Primary Survey Model) :   3.7305  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3969
   Biowin6 (MITI Non-Linear Model):   0.0298
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0292
 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):  6.79E-007 Pa (5.09E-009 mm Hg)
  Log Koa (Koawin est  ): 16.378
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.42 
       Octanol/air (Koa) model:  5.86E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.994 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 128.8624 E-12 cm3/molecule-sec
      Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.996 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2210
      Log Koc:  3.344 

 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 = 0.656 (BCF = 4.529)
       log Kow used: 1.76 (estimated)

 Volatilization from Water:
    Henry LC:  5.9E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.889E+013  hours   (7.871E+011 days)
    Half-Life from Model Lake : 2.061E+014  hours   (8.586E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               2.08  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.98  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       1.25e-007       1.99         1000       
   Water     28.6            1.44e+003    1000       
   Soil      71.3            2.88e+003    1000       
   Sediment  0.0884          1.3e+004     0          
     Persistence Time: 1.68e+003 hr

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