ChemSpider 2D Image | Methyl 3-nitro-5-[(tetrahydro-2-furanylmethyl)carbamoyl]benzoate | C14H16N2O6

Methyl 3-nitro-5-[(tetrahydro-2-furanylmethyl)carbamoyl]benzoate

  • Molecular FormulaC14H16N2O6
  • Average mass308.287 Da
  • Monoisotopic mass308.100830 Da
  • ChemSpider ID2141348

More details:






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

3-Nitro-5-[(tétrahydro-2-furanylméthyl)carbamoyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-nitro-5-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl 3-nitro-5-[(tetrahydro-2-furanylmethyl)carbamoyl]benzoate [ACD/IUPAC Name]
Methyl-3-nitro-5-[(tetrahydro-2-furanylmethyl)carbamoyl]benzoat [German] [ACD/IUPAC Name]
329931-96-6 [RN]
5-Nitro-N-(tetrahydro-furan-2-ylmethyl)-isophthalamic acid methyl ester
methyl 3-nitro-5-(((tetrahydrofuran-2-yl)methyl)carbamoyl)benzoate
methyl 3-nitro-5-(oxolan-2-ylmethylcarbamoyl)benzoate
METHYL 3-NITRO-5-[(OXOLAN-2-YLMETHYL)CARBAMOYL]BENZOATE
methyl 3-nitro-5-[(tetrahydrofuran-2-ylmethyl)carbamoyl]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00856732 [DBID]
BIM-0049222.P001 [DBID]
CBMicro_048992 [DBID]
EU-0040512 [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: 478.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.2±25.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 76.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.20
    ACD/KOC (pH 5.5): 208.53
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.20
    ACD/KOC (pH 7.4): 208.53
    Polar Surface Area: 110 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 235.3±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) =  1.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-009  (Modified Grain method)
        Subcooled liquid VP: 1.09E-007 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):  297.2
           log Kow used: 1.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7180.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.88E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.034E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.38  (KowWin est)
      Log Kaw used:  -14.114  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.494
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3327
       Biowin2 (Non-Linear Model)     :   0.3691
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4256  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7192  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2253
       Biowin6 (MITI Non-Linear Model):   0.0153
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6917
     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):  1.45E-005 Pa (1.09E-007 mm Hg)
      Log Koa (Koawin est  ): 15.494
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.206 
           Octanol/air (Koa) model:  766 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.882 
           Mackay model           :  0.943 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.8647 E-12 cm3/molecule-sec
          Half-Life =     0.358 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.298 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48
          Log Koc:  1.681 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.777E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.032  days   
      Kb Half-Life at pH 7:      10.315  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.362 (BCF = 2.3)
           log Kow used: 1.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.88E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.468E+012  hours   (2.278E+011 days)
        Half-Life from Model Lake : 5.965E+013  hours   (2.485E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       2.65e-008       8.59         1000       
       Water     35.1            900          1000       
       Soil      64.8            1.8e+003     1000       
       Sediment  0.0836          8.1e+003     0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

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