ChemSpider 2D Image | N-(2-Nitrophenyl)-1,3-propanediamine | C9H13N3O2

N-(2-Nitrophenyl)-1,3-propanediamine

  • Molecular FormulaC9H13N3O2
  • Average mass195.218 Da
  • Monoisotopic mass195.100784 Da
  • ChemSpider ID2817851

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

1,3-Propanediamine, N1-(2-nitrophenyl)- [ACD/Index Name]
N-(2-Nitrophenyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(2-Nitrophenyl)-1,3-propanediamine [ACD/IUPAC Name]
N-(2-Nitrophényl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N-(3-AMINOPROPYL)-2-NITROBENZENAMINE
(3-aminopropyl)(2-nitrophenyl)amine
1,3-Propanediamine, N-(2-nitrophenyl)-
145315-42-0 [RN]
1wum
AC1MSADC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CBMicro_007595 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.6±23.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -1.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 157.4±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) =  -1.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.84E-012  (Modified Grain method)
        Subcooled liquid VP: 4.14E-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):  1e+006
           log Kow used: -1.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2395e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.27E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.250E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.25  (KowWin est)
      Log Kaw used:  -19.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.221
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5742
       Biowin2 (Non-Linear Model)     :   0.3601
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6550  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4995  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1758
       Biowin6 (MITI Non-Linear Model):   0.0675
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0059
     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):  5.52E-008 Pa (4.14E-010 mm Hg)
      Log Koa (Koawin est  ): 18.221
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  54.3 
           Octanol/air (Koa) model:  4.08E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.9012 E-12 cm3/molecule-sec
          Half-Life =     0.202 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.426 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    :  1545
          Log Koc:  3.189 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.27E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.917E+017  hours   (4.132E+016 days)
        Half-Life from Model Lake : 1.082E+019  hours   (4.508E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       3.4e-011        4.85         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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