ChemSpider 2D Image | 8-{[Cyclohexyl(methyl)amino]methyl}-7-hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one | C24H27NO4

8-{[Cyclohexyl(methyl)amino]methyl}-7-hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC24H27NO4
  • Average mass393.475 Da
  • Monoisotopic mass393.194000 Da
  • ChemSpider ID4562927

More details:






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

4H-1-Benzopyran-4-one, 8-[(cyclohexylmethylamino)methyl]-7-hydroxy-3-(2-methoxyphenyl)- [ACD/Index Name]
8-{[Cyclohexyl(methyl)amino]methyl}-7-hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-{[Cyclohexyl(methyl)amino]methyl}-7-hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-{[Cyclohexyl(méthyl)amino]méthyl}-7-hydroxy-3-(2-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
303122-07-8 [RN]
8-[(cyclohexylmethylamino)methyl]-7-hydroxy-3-(2-methoxyphenyl)chromen-4-one
8-[[cyclohexyl(methyl)azaniumyl]methyl]-3-(2-methoxyphenyl)-4-oxochromen-7-olate
8-{[CYCLOHEXYL(METHYL)AMINO]METHYL}-7-HYDROXY-3-(2-METHOXYPHENYL)CHROMEN-4-ONE
AC1NTV1I
AC1Q450Z
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02168147 [DBID]
TimTec1_008057 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 588.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 309.9±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 111.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 1.99
    ACD/KOC (pH 5.5): 10.33
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 7.80
    ACD/KOC (pH 7.4): 40.48
    Polar Surface Area: 59 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 313.1±5.0 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) =  5.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.38E-012  (Modified Grain method)
        Subcooled liquid VP: 6.18E-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):  5.392
           log Kow used: 5.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.0945 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.206E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.13  (KowWin est)
      Log Kaw used:  -14.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.174
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7414
       Biowin2 (Non-Linear Model)     :   0.5376
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9925  (months      )
       Biowin4 (Primary Survey Model) :   3.1637  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1408
       Biowin6 (MITI Non-Linear Model):   0.0182
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5671
     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):  8.24E-008 Pa (6.18E-010 mm Hg)
      Log Koa (Koawin est  ): 19.174
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  36.4 
           Octanol/air (Koa) model:  3.66E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 341.6966 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.538 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 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    :  3.269E+004
          Log Koc:  4.514 
    
     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 = 2.411 (BCF = 257.9)
           log Kow used: 5.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.255E+012  hours   (2.19E+011 days)
        Half-Life from Model Lake : 5.733E+013  hours   (2.389E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.42  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.72  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       1.76e-006       0.584        1000       
       Water     5.63            1.44e+003    1000       
       Soil      71.6            2.88e+003    1000       
       Sediment  22.7            1.3e+004     0          
         Persistence Time: 3.67e+003 hr
    
    
    
    
                        

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