ChemSpider 2D Image | 4-[(3-Hydroxypropyl)amino]-1-methyl-3-nitro-2(1H)-quinolinone | C13H15N3O4

4-[(3-Hydroxypropyl)amino]-1-methyl-3-nitro-2(1H)-quinolinone

  • Molecular FormulaC13H15N3O4
  • Average mass277.276 Da
  • Monoisotopic mass277.106262 Da
  • ChemSpider ID2050682

More details:






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

2(1H)-Quinolinone, 4-[(3-hydroxypropyl)amino]-1-methyl-3-nitro- [ACD/Index Name]
4-[(3-Hydroxypropyl)amino]-1-methyl-3-nitro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-[(3-Hydroxypropyl)amino]-1-méthyl-3-nitro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-[(3-Hydroxypropyl)amino]-1-methyl-3-nitro-2(1H)-quinolinone [ACD/IUPAC Name]
4-[(3-hydroxypropyl)amino]-1-methyl-3-nitroquinolin-2(1H)-one
337338-29-1 [RN]
3-nitro-4-[(3-hydroxypropyl)amino]-1-methyl-2(1H)-quinolinone
4-(3-hydroxypropylamino)-1-methyl-3-nitroquinolin-2-one
4-[(3-HYDROXYPROPYL)AMINO]-1-METHYL-3-NITROQUINOLIN-2-ONE
AC1MCI4A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13703604 [DBID]
BIM-0030102.P001 [DBID]
CBMicro_030297 [DBID]
CDS1_004633 [DBID]
DivK1c_005673 [DBID]
ZINC04309966 [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: 423.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 209.7±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 71.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.03
    ACD/KOC (pH 5.5): 35.46
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.03
    ACD/KOC (pH 7.4): 35.46
    Polar Surface Area: 98 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 65.8±5.0 dyne/cm
    Molar Volume: 199.6±5.0 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) =  -0.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.13E-011  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  401.9
           log Kow used: -0.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.19E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.841E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.10  (KowWin est)
      Log Kaw used:  -16.673  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.573
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1382
       Biowin2 (Non-Linear Model)     :   0.9818
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7166  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8258  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3898
       Biowin6 (MITI Non-Linear Model):   0.1105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1949
     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):  2.68E-007 Pa (2.01E-009 mm Hg)
      Log Koa (Koawin est  ): 16.573
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.2 
           Octanol/air (Koa) model:  9.18E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  96.2390 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.334 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.210000 E-17 cm3/molecule-sec
          Half-Life =     5.457 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  40.05
          Log Koc:  1.603 
    
     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: -0.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.19E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.878E+015  hours   (7.827E+013 days)
        Half-Life from Model Lake : 2.049E+016  hours   (8.539E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.17e-009       2.61         1000       
       Water     45.9            900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 980 hr
    
    
    
    
                        

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