Found 7286 results

Search term: MF = 'C_{19}H_{19}N_{3}O_{4}S'

ChemSpider 2D Image | N-{3-[(4-Nitrophenyl)amino]propyl}-2-naphthalenesulfonamide | C19H19N3O4S

N-{3-[(4-Nitrophenyl)amino]propyl}-2-naphthalenesulfonamide

  • Molecular FormulaC19H19N3O4S
  • Average mass385.437 Da
  • Monoisotopic mass385.109619 Da
  • ChemSpider ID3235839

More details:






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

2-Naphthalenesulfonamide, N-[3-[(4-nitrophenyl)amino]propyl]- [ACD/Index Name]
N-{3-[(4-Nitrophényl)amino]propyl}-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-{3-[(4-Nitrophenyl)amino]propyl}-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-{3-[(4-Nitrophenyl)amino]propyl}-2-naphthalinsulfonamid [German] [ACD/IUPAC Name]
(2-naphthylsulfonyl){3-[(4-nitrophenyl)amino]propyl}amine
327982-99-0 [RN]
MFCD00493235
N-[3-(4-nitroanilino)propyl]naphthalene-2-sulfonamide
N-{3-[(4-nitrophenyl)amino]propyl}naphthalene-2-sulfonamide
Naphthalene-2-sulfonic acid [3-(4-nitro-phenylamino)-propyl]-amide

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

A0827/0038752 [DBID]
BIM-0021883.P001 [DBID]
CBMicro_021848 [DBID]
EU-0084298 [DBID]
ZINC04359159 [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: 638.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 339.9±34.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 105.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 631.20
    ACD/KOC (pH 5.5): 3515.26
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 631.11
    ACD/KOC (pH 7.4): 3514.80
    Polar Surface Area: 112 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 282.8±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) =  4.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  557.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.45E-012  (Modified Grain method)
        Subcooled liquid VP: 9.27E-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):  1.013
           log Kow used: 4.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11748 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.57E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.228E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.18  (KowWin est)
      Log Kaw used:  -11.836  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.016
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0253
       Biowin2 (Non-Linear Model)     :   0.0010
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0429  (months      )
       Biowin4 (Primary Survey Model) :   3.0749  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5412
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6276
     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):  1.24E-007 Pa (9.27E-010 mm Hg)
      Log Koa (Koawin est  ): 16.016
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  24.3 
           Octanol/air (Koa) model:  2.55E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.7305 E-12 cm3/molecule-sec
          Half-Life =     0.327 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.921 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.001E+004
          Log Koc:  4.954 
    
     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 = 2.519 (BCF = 330.4)
           log Kow used: 4.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.57E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.22E+010  hours   (1.342E+009 days)
        Half-Life from Model Lake : 3.512E+011  hours   (1.464E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.89  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    38.50  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       0.00025         7.84         1000       
       Water     8.25            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  3.83            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement