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Search term: MF = 'C_{15}H_{10}N_{2}O_{2}S'

ChemSpider 2D Image | (E)-N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine | C15H10N2O2S

(E)-N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine

  • Molecular FormulaC15H10N2O2S
  • Average mass282.317 Da
  • Monoisotopic mass282.046295 Da
  • ChemSpider ID278411
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine [ACD/IUPAC Name]
(E)-N-(1-Naphtyl)-1-(5-nitro-2-thiényl)méthanimine [French] [ACD/IUPAC Name]
1-Naphthalenamine, N-[(1E)-(5-nitro-2-thienyl)methylene]- [ACD/Index Name]
N-[(E)-(5-Nitro-2-thienyl)methylene]naphthalen-1-amine
(1E)-N-(NAPHTHALEN-1-YL)-1-(5-NITROTHIOPHEN-2-YL)METHANIMINE
(E)-N-((5-nitrothiophen-2-yl)methylene)naphthalen-1-amine
1-Naphthalenamine, N-[(5-nitro-2-thienyl)methylene]- [ACD/Index Name]
1-naphthyl[(1E)-(5-nitro-2-thienyl)methylene]amine
1-naphthyl[(5-nitro-2-thienyl)methylene]amine
More...

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

AG-690/11961557 [DBID]
BAS 00485034 [DBID]
CBDivE_009382 [DBID]
NSC234191 [DBID]
ZINC00065072 [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: 480.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 244.6±24.6 °C
    Index of Refraction: 1.680
    Molar Refractivity: 80.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1034.21
    ACD/KOC (pH 5.5): 5004.46
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1035.04
    ACD/KOC (pH 7.4): 5008.46
    Polar Surface Area: 86 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 213.1±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) =  4.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  431.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  174.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.06E-008  (Modified Grain method)
        Subcooled liquid VP: 1.42E-006 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):  2.357
           log Kow used: 4.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8113 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.06E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.399E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.02  (KowWin est)
      Log Kaw used:  -6.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.095
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3081
       Biowin2 (Non-Linear Model)     :   0.0291
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4057  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3320  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2511
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2038
     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):  0.000189 Pa (1.42E-006 mm Hg)
      Log Koa (Koawin est  ): 10.095
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0158 
           Octanol/air (Koa) model:  0.00305 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.364 
           Mackay model           :  0.559 
           Octanol/air (Koa) model:  0.196 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.4606 E-12 cm3/molecule-sec
          Half-Life =     0.376 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.510 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.462 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.476E+005
          Log Koc:  5.169 
    
     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 = 2.392 (BCF = 246.5)
           log Kow used: 4.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.776E+004  hours   (1990 days)
        Half-Life from Model Lake : 5.211E+005  hours   (2.171E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.99  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    30.66  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       0.132           9.02         1000       
       Water     13.2            900          1000       
       Soil      83.4            1.8e+003     1000       
       Sediment  3.27            8.1e+003     0          
         Persistence Time: 1.48e+003 hr
    
    
    
    
                        

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