ChemSpider 2D Image | N-(2-Pyridinylmethyl)-4-biphenylcarboxamide | C19H16N2O

N-(2-Pyridinylmethyl)-4-biphenylcarboxamide

  • Molecular FormulaC19H16N2O
  • Average mass288.343 Da
  • Monoisotopic mass288.126251 Da
  • ChemSpider ID729824

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-(2-pyridinylmethyl)- [ACD/Index Name]
N-(2-Pyridinylmethyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(2-Pyridinylmethyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
N-(2-Pyridinylméthyl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
(4-phenylphenyl)-N-(2-pyridylmethyl)carboxamide
349407-25-6 [RN]
4-phenyl-N-(pyridin-2-ylmethyl)benzamide
4-phenyl-N-[(pyridin-2-yl)methyl]benzamide
MFCD01198700
N-(2-pyridinylmethyl)[1,1'-biphenyl]-4-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-652/11844227 [DBID]
ZINC00362133 [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: 516.5±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.2±28.2 °C
    Index of Refraction: 1.616
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 98.68
    ACD/KOC (pH 5.5): 900.22
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.03
    ACD/KOC (pH 7.4): 1012.82
    Polar Surface Area: 42 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 249.0±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) =  3.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  493.77  (Adapted Stein & Brown method)
    Melting Pt (deg C):  209.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.32E-010  (Modified Grain method)
    Subcooled liquid VP: 3.94E-008 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):  301
       log Kow used: 3.49 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  81.788 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.94E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.445E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.49  (KowWin est)
  Log Kaw used:  -11.793  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.283
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7939
   Biowin2 (Non-Linear Model)     :   0.8540
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3156  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6233  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0014
   Biowin6 (MITI Non-Linear Model):   0.0192
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1205
 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):  5.25E-006 Pa (3.94E-008 mm Hg)
  Log Koa (Koawin est  ): 15.283
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.571 
       Octanol/air (Koa) model:  471 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.954 
       Mackay model           :  0.979 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.7240 E-12 cm3/molecule-sec
      Half-Life =     0.640 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.675 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.966 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.137E+005
      Log Koc:  5.056 

 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 = 1.985 (BCF = 96.65)
       log Kow used: 3.49 (estimated)

 Volatilization from Water:
    Henry LC:  3.94E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.523E+010  hours   (1.051E+009 days)
    Half-Life from Model Lake : 2.753E+011  hours   (1.147E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              12.81  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    12.62  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       9.37e-006       15.4         1000       
   Water     11.6            900          1000       
   Soil      87.6            1.8e+003     1000       
   Sediment  0.822           8.1e+003     0          
     Persistence Time: 1.84e+003 hr

    Click to predict properties on the Chemicalize site


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