ChemSpider 2D Image | 8-{[Benzyl(methyl)amino]methyl}-7-hydroxy-4-methyl-2H-chromen-2-one | C19H19NO3

8-{[Benzyl(methyl)amino]methyl}-7-hydroxy-4-methyl-2H-chromen-2-one

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID4536708

More details:






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

2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-8-[[methyl(phenylmethyl)amino]methyl]- [ACD/Index Name]
8-{[Benzyl(methyl)amino]methyl}-7-hydroxy-4-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-{[Benzyl(methyl)amino]methyl}-7-hydroxy-4-methyl-2H-chromen-2-one [ACD/IUPAC Name]
8-{[Benzyl(méthyl)amino]méthyl}-7-hydroxy-4-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
307535-32-6 [RN]
7-hydroxy-4-methyl-8-{[methylbenzylamino]methyl}chromen-2-one
8-[[benzyl(methyl)azaniumyl]methyl]-4-methyl-2-oxochromen-7-olate
8-{[BENZYL(METHYL)AMINO]METHYL}-7-HYDROXY-4-METHYLCHROMEN-2-ONE
MFCD02332691

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

MLS000062011 [DBID]
SMR000070873 [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: 485.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 247.3±28.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 31.30
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 69.97
    ACD/KOC (pH 7.4): 533.18
    Polar Surface Area: 50 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 250.8±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  473.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.84E-010  (Modified Grain method)
        Subcooled liquid VP: 1.85E-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):  1060
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  276.03 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.01E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.091E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -11.689  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.729
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8131
       Biowin2 (Non-Linear Model)     :   0.9601
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4793  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3869  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0680
       Biowin6 (MITI Non-Linear Model):   0.0253
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6834
     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):  2.47E-006 Pa (1.85E-008 mm Hg)
      Log Koa (Koawin est  ): 14.729
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.22 
           Octanol/air (Koa) model:  132 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.978 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 159.5428 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.804 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.984 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.501E+004
          Log Koc:  4.813 
    
     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 = 1.642 (BCF = 43.82)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.01E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.055E+010  hours   (8.565E+008 days)
        Half-Life from Model Lake : 2.242E+011  hours   (9.343E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       2.44e-005       0.895        1000       
       Water     12.7            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.316           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement