Found 272 results

Search term: MF = 'C_{19}H_{12}N_{2}O_{3}'

ChemSpider 2D Image | [6-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]malononitrile | C19H12N2O3

[6-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]malononitrile

  • Molecular FormulaC19H12N2O3
  • Average mass316.310 Da
  • Monoisotopic mass316.084778 Da
  • ChemSpider ID633375

More details:






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

[6-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-yliden]malononitril [German] [ACD/IUPAC Name]
[6-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]malononitrile [ACD/IUPAC Name]
[6-Hydroxy-2-(4-méthoxyphényl)-4H-chromén-4-ylidène]malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[6-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-ylidene]- [ACD/Index Name]
[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]methane-1,1-dicarbonitrile
2-[6-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]malononitrile
2-[6-HYDROXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-YLIDENE]PROPANEDINITRILE
2-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]propanedinitrile
457930-01-7 [RN]
AC1LDU83
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00132549 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 531.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 275.0±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 85.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 330.17
    ACD/KOC (pH 5.5): 2210.35
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 318.51
    ACD/KOC (pH 7.4): 2132.28
    Polar Surface Area: 86 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 233.9±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) =  3.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-011  (Modified Grain method)
        Subcooled liquid VP: 1.68E-009 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):  11.98
           log Kow used: 3.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  384.85 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Phenols
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.45E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.038E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.78  (KowWin est)
      Log Kaw used:  -13.516  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.296
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5906
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4549  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4332
       Biowin6 (MITI Non-Linear Model):   0.1076
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4517
     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):  2.24E-007 Pa (1.68E-009 mm Hg)
      Log Koa (Koawin est  ): 17.296
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.4 
           Octanol/air (Koa) model:  4.85E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.5859 E-12 cm3/molecule-sec
          Half-Life =     0.192 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.309 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.458000 E-17 cm3/molecule-sec
          Half-Life =     0.786 Days (at 7E11 mol/cm3)
          Half-Life =     18.864 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.493E+004
          Log Koc:  4.812 
    
     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 = 2.212 (BCF = 163)
           log Kow used: 3.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.45E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.398E+012  hours   (5.824E+010 days)
        Half-Life from Model Lake : 1.525E+013  hours   (6.353E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.12  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.87  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       4.16e-006       3.71         1000       
       Water     11.2            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.58            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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