ChemSpider 2D Image | Methyl (2Z)-2-{3-[(3-nitrobenzoyl)amino]-1H-isoindol-1-ylidene}-3-oxobutanoate | C20H15N3O6

Methyl (2Z)-2-{3-[(3-nitrobenzoyl)amino]-1H-isoindol-1-ylidene}-3-oxobutanoate

  • Molecular FormulaC20H15N3O6
  • Average mass393.350 Da
  • Monoisotopic mass393.096100 Da
  • ChemSpider ID1305058
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-{3-[(3-Nitrobenzoyl)amino]-1H-isoindol-1-ylidène}-3-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[3-[(3-nitrobenzoyl)amino]-1H-isoindol-1-ylidene]-3-oxo-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-{3-[(3-nitrobenzoyl)amino]-1H-isoindol-1-ylidene}-3-oxobutanoate [ACD/IUPAC Name]
Methyl-(2Z)-2-{3-[(3-nitrobenzoyl)amino]-1H-isoindol-1-yliden}-3-oxobutanoat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(3-(3-nitrobenzamido)-1H-isoindol-1-ylidene)-3-oxobutanoate
786680-13-5 [RN]
METHYL 2-[(1Z)-3-(3-NITROBENZAMIDO)-1H-ISOINDOL-1-YLIDENE]-3-OXOBUTANOATE
METHYL 2-[(1Z)-3-(3-NITROBENZAMIDO)ISOINDOL-1-YLIDENE]-3-OXOBUTANOATE
methyl 2-{3-[(3-nitrophenyl)carbonylamino]isoindolylidene}-3-oxobutanoate

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

ZINC01889132 [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: 1.652
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.40
ACD/KOC (pH 5.5): 362.15
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.29
ACD/KOC (pH 7.4): 305.85
Polar Surface Area: 131 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 280.2±7.0 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) =  2.85

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  587.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  253.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.06E-013  (Modified Grain method)
    Subcooled liquid VP: 1.56E-010 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):  5.039
       log Kow used: 2.85 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.5678 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.30E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.197E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.85  (KowWin est)
  Log Kaw used:  -18.027  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.877
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6464
   Biowin2 (Non-Linear Model)     :   0.7742
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2238  (months      )
   Biowin4 (Primary Survey Model) :   3.5840  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0090
   Biowin6 (MITI Non-Linear Model):   0.0023
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0885
 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):  2.08E-008 Pa (1.56E-010 mm Hg)
  Log Koa (Koawin est  ): 20.877
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  144 
       Octanol/air (Koa) model:  1.85E+008 
   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 =  30.8704 E-12 cm3/molecule-sec
      Half-Life =     0.346 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.158 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.670000 E-17 cm3/molecule-sec
      Half-Life =     0.202 Days (at 7E11 mol/cm3)
      Half-Life =      4.851 Hrs
   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    :  2909
      Log Koc:  3.464 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
  Kb Half-Life at pH 8:      10.614  years  
  Kb Half-Life at pH 7:     106.143  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.495 (BCF = 31.28)
       log Kow used: 2.85 (estimated)

 Volatilization from Water:
    Henry LC:  2.3E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.049E+016  hours   (2.104E+015 days)
    Half-Life from Model Lake : 5.508E+017  hours   (2.295E+016 days)

 Removal In Wastewater Treatment:
    Total removal:               4.60  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.48  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       1.18e-009       3.06         1000       
   Water     11.5            1.44e+003    1000       
   Soil      88.3            2.88e+003    1000       
   Sediment  0.204           1.3e+004     0          
     Persistence Time: 2.61e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement