ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-2-styrylquinazolin-4(3H)-one | C22H16N2O2

3-(4-Hydroxyphenyl)-2-styrylquinazolin-4(3H)-one

  • Molecular FormulaC22H16N2O2
  • Average mass340.375 Da
  • Monoisotopic mass340.121185 Da
  • ChemSpider ID4743408
  • Double-bond stereo - Double-bond stereo


More details:






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

112750-80-8 [RN]
3-(4-Hydroxyphenyl)-2-[(E)-2-phenylvinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-2-[(E)-2-phenylvinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-2-[(E)-2-phénylvinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-2-[(E)-2-phenylvinyl]quinazolin-4(3H)-one
3-(4-Hydroxyphenyl)-2-styrylquinazolin-4(3H)-one
4(3H)-Quinazolinone, 3-(4-hydroxyphenyl)-2-[(E)-2-phenylethenyl]- [ACD/Index Name]
3-(4-hydroxyphenyl)-2-[(E)-2-phenylethenyl]quinazolin-4-one
3-(4-Hydroxy-phenyl)-2-styryl-3H-quinazolin-4-one
4(3H)-Quinazolinone, 3-(4-hydroxyphenyl)-2-(2-phenylethenyl)- [ACD/Index Name]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 575.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 302.0±32.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 497.21
    ACD/KOC (pH 5.5): 2962.99
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 494.40
    ACD/KOC (pH 7.4): 2946.22
    Polar Surface Area: 53 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 282.7±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) =  5.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.11E-012  (Modified Grain method)
        Subcooled liquid VP: 3.36E-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):  0.8238
           log Kow used: 5.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7333 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.147E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.29  (KowWin est)
      Log Kaw used:  -12.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.618
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0395
       Biowin2 (Non-Linear Model)     :   0.9727
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4711  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6067  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0096
       Biowin6 (MITI Non-Linear Model):   0.0133
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8205
     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):  4.48E-008 Pa (3.36E-010 mm Hg)
      Log Koa (Koawin est  ): 17.618
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  67 
           Octanol/air (Koa) model:  1.02E+005 
       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 =  76.9262 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  84.5262 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.669 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.518 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.931E+005
          Log Koc:  5.286 
    
     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 = 3.370 (BCF = 2345)
           log Kow used: 5.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.393E+010  hours   (3.914E+009 days)
        Half-Life from Model Lake : 1.025E+012  hours   (4.269E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.99  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.26  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         2.96         1000       
       Water     6.61            900          1000       
       Soil      65.5            1.8e+003     1000       
       Sediment  27.9            8.1e+003     0          
         Persistence Time: 2.5e+003 hr
    
    
    
    
                        

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