ChemSpider 2D Image | 8-{[Butyl(methyl)amino]methyl}-7-hydroxy-4-phenyl-2H-chromen-2-one | C21H23NO3

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

  • Molecular FormulaC21H23NO3
  • Average mass337.412 Da
  • Monoisotopic mass337.167786 Da
  • ChemSpider ID4470378

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

2H-1-Benzopyran-2-one, 8-[(butylmethylamino)methyl]-7-hydroxy-4-phenyl- [ACD/Index Name]
8-{[Butyl(methyl)amino]methyl}-7-hydroxy-4-phenyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-{[Butyl(methyl)amino]methyl}-7-hydroxy-4-phenyl-2H-chromen-2-one [ACD/IUPAC Name]
8-{[Butyl(méthyl)amino]méthyl}-7-hydroxy-4-phényl-2H-chromén-2-one [French] [ACD/IUPAC Name]
303121-93-9 [RN]
8-[(butylmethylamino)methyl]-7-hydroxy-4-phenylchromen-2-one
8-[[butyl(methyl)amino]methyl]-7-hydroxy-4-phenylchromen-2-one
8-[[butyl(methyl)azaniumyl]methyl]-2-oxo-4-phenylchromen-7-olate
8-{[BUTYL(METHYL)AMINO]METHYL}-7-HYDROXY-4-PHENYLCHROMEN-2-ONE
AC1NSJFT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_004104 [DBID]
MLS000110299 [DBID]
SMR000106229 [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: 508.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 261.5±30.1 °C
    Index of Refraction: 1.606
    Molar Refractivity: 97.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 2.88
    ACD/KOC (pH 5.5): 13.74
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 47.04
    ACD/KOC (pH 7.4): 224.08
    Polar Surface Area: 50 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 283.8±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) =  3.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  497.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.52E-011  (Modified Grain method)
        Subcooled liquid VP: 4.3E-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):  506.9
           log Kow used: 3.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  95.483 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 :   4.15E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.959E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.22  (KowWin est)
      Log Kaw used:  -11.770  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.990
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9082
       Biowin2 (Non-Linear Model)     :   0.9903
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7157  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6155  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1885
       Biowin6 (MITI Non-Linear Model):   0.0453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9158
     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):  5.73E-007 Pa (4.3E-009 mm Hg)
      Log Koa (Koawin est  ): 14.990
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.23 
           Octanol/air (Koa) model:  240 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 161.1218 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.797 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.365E+005
          Log Koc:  5.374 
    
     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 = 1.780 (BCF = 60.29)
           log Kow used: 3.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.591E+010  hours   (1.08E+009 days)
        Half-Life from Model Lake : 2.827E+011  hours   (1.178E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.06  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.92  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       8.97e-005       0.648        1000       
       Water     12.2            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.457           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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