ChemSpider 2D Image | N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-2-naphthamide | C28H18N2O2

N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-2-naphthamide

  • Molecular FormulaC28H18N2O2
  • Average mass414.455 Da
  • Monoisotopic mass414.136841 Da
  • ChemSpider ID2370980

More details:

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

2-Naphthalenecarboxamide, N-[2-(2-naphthalenyl)-5-benzoxazolyl]- [ACD/Index Name]
N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-2-naphthamid [German] [ACD/IUPAC Name]
N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-2-naphthamide [ACD/IUPAC Name]
N-[2-(2-Naphtyl)-1,3-benzoxazol-5-yl]-2-naphtamide [French] [ACD/IUPAC Name]
332152-87-1 [RN]
AC1MJRTG
AGN-PC-0KPGTX
AKOS000544205
FMFRUISUCWGFPO-UHFFFAOYSA-N
MCULE-2341231824
More...

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

AK-778/11708029 [DBID]
BAS 00736169 [DBID]
ZINC04838590 [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: 565.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.8±22.6 °C
    Index of Refraction: 1.768
    Molar Refractivity: 129.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 6.28
    ACD/BCF (pH 5.5): 35122.82
    ACD/KOC (pH 5.5): 62402.20
    ACD/LogD (pH 7.4): 6.28
    ACD/BCF (pH 7.4): 35155.27
    ACD/KOC (pH 7.4): 62459.84
    Polar Surface Area: 55 Å2
    Polarizability: 51.3±0.5 10-24cm3
    Surface Tension: 63.3±3.0 dyne/cm
    Molar Volume: 312.0±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) =  6.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  674.70  (Adapted Stein & Brown method)
    Melting Pt (deg C):  294.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.98E-016  (Modified Grain method)
    Subcooled liquid VP: 7.91E-013 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):  0.000501
       log Kow used: 6.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00013521 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.14E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.686E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.54  (KowWin est)
  Log Kaw used:  -14.332  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.872
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7604
   Biowin2 (Non-Linear Model)     :   0.4538
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2290  (months      )
   Biowin4 (Primary Survey Model) :   3.4552  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2546
   Biowin6 (MITI Non-Linear Model):   0.0015
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3541
 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):  1.05E-010 Pa (7.91E-013 mm Hg)
  Log Koa (Koawin est  ): 20.872
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.84E+004 
       Octanol/air (Koa) model:  1.83E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  75.5144 E-12 cm3/molecule-sec
      Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.700 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    :  6.093E+007
      Log Koc:  7.785 

 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 = 4.337 (BCF = 2.172e+004)
       log Kow used: 6.54 (estimated)

 Volatilization from Water:
    Henry LC:  1.14E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.046E+013  hours   (4.357E+011 days)
    Half-Life from Model Lake : 1.141E+014  hours   (4.753E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              93.49  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.71  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       0.000636        3.4          1000       
   Water     1.56            1.44e+003    1000       
   Soil      44.6            2.88e+003    1000       
   Sediment  53.9            1.3e+004     0          
     Persistence Time: 5.84e+003 hr

    Click to predict properties on the Chemicalize site


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