ChemSpider 2D Image | Ethyl {2-[6-(1-hydroxy-7,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethyl}methylcarbamate | C24H29NO8

Ethyl {2-[6-(1-hydroxy-7,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethyl}methylcarbamate

  • Molecular FormulaC24H29NO8
  • Average mass459.489 Da
  • Monoisotopic mass459.189331 Da
  • ChemSpider ID285423

More details:






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

{2-[6-(1-Hydroxy-7,8-diméthoxy-3,4-dihydro-1H-isochromén-3-yl)-1,3-benzodioxol-5-yl]éthyl}méthylcarbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[6-(3,4-dihydro-1-hydroxy-7,8-dimethoxy-1H-2-benzopyran-3-yl)-1,3-benzodioxol-5-yl]ethyl]-N-methyl-, ethyl ester [ACD/Index Name]
Ethyl {2-[6-(1-hydroxy-7,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethyl}methylcarbamate [ACD/IUPAC Name]
Ethyl-{2-[6-(1-hydroxy-7,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethyl}methylcarbamat [German] [ACD/IUPAC Name]
62421-41-4 [RN]
CARBAMIC ACID,[2-[6-(3,4-DIHYDRO-1-HYDROXY-7,8-DIMETHOXY-1H-2-BENZOPYRAN-3-YL)-1,3-BENZODIOXOL-5-YL]ETHYL]METHYL-,ETHYL ESTER (9CI)
ethyl N-[2-[6-(1-hydroxy-7,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethyl]-N-methylcarbamate

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

NSC279535 [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: 593.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.49
ACD/KOC (pH 5.5): 936.73
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.49
ACD/KOC (pH 7.4): 936.71
Polar Surface Area: 96 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 357.2±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) =  1.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  545.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  233.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.14E-014  (Modified Grain method)
    Subcooled liquid VP: 7.37E-012 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):  49.98
       log Kow used: 1.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27.417 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.61E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.019E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.65  (KowWin est)
  Log Kaw used:  -19.182  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.832
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5769
   Biowin2 (Non-Linear Model)     :   0.4102
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9534  (months      )
   Biowin4 (Primary Survey Model) :   3.5812  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0706
   Biowin6 (MITI Non-Linear Model):   0.0250
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0429
 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):  9.83E-010 Pa (7.37E-012 mm Hg)
  Log Koa (Koawin est  ): 20.832
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.05E+003 
       Octanol/air (Koa) model:  1.67E+008 
   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 = 134.8672 E-12 cm3/molecule-sec
      Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.952 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  263.2
      Log Koc:  2.420 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.996E-012  L/mol-sec
  Kb Half-Life at pH 8: 1.101E+010  years  
  Kb Half-Life at pH 7: 1.101E+011  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.569 (BCF = 3.71)
       log Kow used: 1.65 (estimated)

 Volatilization from Water:
    Henry LC:  1.61E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.804E+017  hours   (3.252E+016 days)
    Half-Life from Model Lake : 8.513E+018  hours   (3.547E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               2.03  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.93  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       2.57e-009       1.9          1000       
   Water     31.2            1.44e+003    1000       
   Soil      68.7            2.88e+003    1000       
   Sediment  0.0883          1.3e+004     0          
     Persistence Time: 1.59e+003 hr




                    

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