ChemSpider 2D Image | 13-Methoxy-5,6,19-trimethyl-11-oxa-19-azahexacyclo[10.9.1.0~1,10~.0~2,7~.0~2,18~.0~16,22~]docosa-5,12(22),13,15-tetraen-9-one | C24H29NO3

13-Methoxy-5,6,19-trimethyl-11-oxa-19-azahexacyclo[10.9.1.01,10.02,7.02,18.016,22]docosa-5,12(22),13,15-tetraen-9-one

  • Molecular FormulaC24H29NO3
  • Average mass379.492 Da
  • Monoisotopic mass379.214752 Da
  • ChemSpider ID170675

More details:






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

11,15-Methanobenzofuro[3,2-e]benz[i]isoquinolin-6(6aH)-one, 1,2,4a,5,12,13,14,15-octahydro-8-methoxy-3,4,14-trimethyl- [ACD/Index Name]
13-Methoxy-5,6,19-trimethyl-11-oxa-19-azahexacyclo[10.9.1.01,10.02,7.02,18.016,22]docosa-5,12(22),13,15-tetraen-9-on [German] [ACD/IUPAC Name]
13-Methoxy-5,6,19-trimethyl-11-oxa-19-azahexacyclo[10.9.1.01,10.02,7.02,18.016,22]docosa-5,12(22),13,15-tetraen-9-one [ACD/IUPAC Name]
13-Méthoxy-5,6,19-triméthyl-11-oxa-19-azahexacyclo[10.9.1.01,10.02,7.02,18.016,22]docosa-5,12(22),13,15-tétraén-9-one [French] [ACD/IUPAC Name]
(4aR-(4aα,6aβ,10aR*,11α,12cα))-6,6a,9,10,11,12-Hexahydro-3-methoxy-7,8,15-trimethyl-11,12c-(iminoethano)-12cH-benzo(1,10a)phenanthro(4,5-bcd)furan-5(4aH)-one
6701-66-2 [RN]
Morphinan, 3,4-dimethyl-1,2,5,6-tetrahydrobenz(2,1,8,8a)4,5-epoxy-3-methoxy-N-methyl-6-oxo-7,8-dihydro-
RX 336M

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

BRN 1175588 [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: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 96.20
ACD/KOC (pH 7.4): 444.51
Polar Surface Area: 39 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 300.0±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) =  4.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  466.65  (Adapted Stein & Brown method)
    Melting Pt (deg C):  197.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.92E-009  (Modified Grain method)
    Subcooled liquid VP: 1.89E-007 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):  3.288
       log Kow used: 4.81 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.47234 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.88E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.435E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.81  (KowWin est)
  Log Kaw used:  -9.114  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.924
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3191
   Biowin2 (Non-Linear Model)     :   0.0314
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4679  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7688  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2401
   Biowin6 (MITI Non-Linear Model):   0.0179
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0557
 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):  2.52E-005 Pa (1.89E-007 mm Hg)
  Log Koa (Koawin est  ): 13.924
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.119 
       Octanol/air (Koa) model:  20.6 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.811 
       Mackay model           :  0.905 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 294.0743 E-12 cm3/molecule-sec
      Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    26.188 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   120.000000 E-17 cm3/molecule-sec
      Half-Life =     0.010 Days (at 7E11 mol/cm3)
      Half-Life =     13.752 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.858 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.408E+004
      Log Koc:  4.870 

 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 = 3.000 (BCF = 999.8)
       log Kow used: 4.81 (estimated)

 Volatilization from Water:
    Henry LC:  1.88E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.067E+007  hours   (2.528E+006 days)
    Half-Life from Model Lake : 6.618E+008  hours   (2.758E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              70.78  percent
    Total biodegradation:        0.63  percent
    Total sludge adsorption:    70.15  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       0.00018         0.182        1000       
   Water     3.39            4.32e+003    1000       
   Soil      85.9            8.64e+003    1000       
   Sediment  10.7            3.89e+004    0          
     Persistence Time: 8.39e+003 hr




                    

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