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Search term: TVAGPAAYXQKMPE-XNTDXEJSBZ
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Inherent Properties, Identifiers and References
ChemSpider ID: 4653570
Empirical Formula: C17H10N2O2
Molecular Weight: 274.2735
Nominal Mass: 274 Da
Average Mass: 274.2735 Da
Monoisotopic Mass: 274.074228 Da
Systematic Name: 4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzonitrile
SMILES: O=C2O\C(=N/C2=C/c1ccc(C#N)cc1)c3ccccc3
InChI: InChI=1/C17H10N2O2/c18-11-13-8-6-12(7-9-13)10-15-17(20)21-16(19-1​5)14-4-2-1-3-5-14/h1-10H/b15-10+
InChIKey: TVAGPAAYXQKMPE-XNTDXEJSBZ
Std. InChI: InChI=1S/C17H10N2O2/c18-11-13-8-6-12(7-9-13)10-15-17(20)21-16(19-​15)14-4-2-1-3-5-14/h1-10H/b15-10+
Std. InChIKey: TVAGPAAYXQKMPE-XNTDXEJSSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

4-{[5-oxo​-2-phenyl​-1,3-oxaz​ol-4(5H)-​ylidene]m​ethyl}ben​zonitrile

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 3.45 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 3.45 ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 5.5): 246.04 ACD/BCF (pH 7.4): 246.04
ACD/KOC (pH 5.5): 1790.97 ACD/KOC (pH 7.4): 1790.97
#H bond acceptors: 4 #H bond donors: 0
#Freely Rotating Bonds: 2 Polar Surface Area: 62.45 Å2
Index of Refraction: 1.63 Molar Refractivity: 80.45 cm3
Molar Volume: 226 cm3 Polarizability: 31.89 10-24cm3
Surface Tension: 49 dyne/cm Density: 1.21 g/cm3
Flash Point: 232.8 °C Enthalpy of Vaporization: 72.22 kJ/mol
Boiling Point: 461.4 °C at 760 mmHg Vapour Pressure: 1.08E-08 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  461.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  184.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.59E-009  (Modified Grain method)
    Subcooled liquid VP: 2.57E-007 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):  24.05
       log Kow used: 3.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.32675 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.95E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.388E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.03  (KowWin est)
  Log Kaw used:  -6.919  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.949
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2262
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6729  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6207  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3917
   Biowin6 (MITI Non-Linear Model):   0.1676
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2937
 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):  3.43E-005 Pa (2.57E-007 mm Hg)
  Log Koa (Koawin est  ): 9.949
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0875 
       Octanol/air (Koa) model:  0.00218 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.76 
       Mackay model           :  0.875 
       Octanol/air (Koa) model:  0.149 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.8684 E-12 cm3/molecule-sec
      Half-Life =     0.468 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.613 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 Hrs
   Fraction sorbed to airborne particulates (phi): 0.817 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.114E+004
      Log Koc:  4.047 

 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 = 1.636 (BCF = 43.29)
       log Kow used: 3.03 (estimated)

 Volatilization from Water:
    Henry LC:  2.95E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.287E+005  hours   (1.37E+004 days)
    Half-Life from Model Lake : 3.586E+006  hours   (1.494E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               5.95  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     5.83  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       0.0738          6.04         1000       
   Water     14.6            900          1000       
   Soil      84.9            1.8e+003     1000       
   Sediment  0.356           8.1e+003     0          
     Persistence Time: 1.47e+003 hr