ChemSpider 2D Image | Sanguinine | C16H19NO3

Sanguinine

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID391832
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-3,6-diol [German] [ACD/IUPAC Name]
(4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol [ACD/IUPAC Name]
(4aS,6R,8aS)-11-Méthyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazépine-3,6-diol [French] [ACD/IUPAC Name]
60755-80-8 [RN]
6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, (4aS,6R,8aS)- [ACD/Index Name]
O-Desmethyl Galantamine
O-DESMETHYLGALANTAMINE
Sanguinine
(1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol
(4aS,6R,8aS)-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepine-3,6-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L7ZOW3CZ7W [DBID]
C12232 [DBID]
UNII:L7ZOW3CZ7W [DBID]
UNII-L7ZOW3CZ7W [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 451.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 227.1±28.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 75.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -1.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.89
    Polar Surface Area: 53 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 67.8±5.0 dyne/cm
    Molar Volume: 199.0±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) =  1.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  408.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.24E-009  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  5903
           log Kow used: 1.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  44548 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.28E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.974E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.73  (KowWin est)
      Log Kaw used:  -14.031  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.761
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6347
       Biowin2 (Non-Linear Model)     :   0.3672
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2864  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2582  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3599
       Biowin6 (MITI Non-Linear Model):   0.0872
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8875
     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):  1.36E-005 Pa (1.02E-007 mm Hg)
      Log Koa (Koawin est  ): 15.761
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.221 
           Octanol/air (Koa) model:  1.42E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.888 
           Mackay model           :  0.946 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 243.3296 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.527 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.917 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1557
          Log Koc:  3.192 
    
     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 = 0.634 (BCF = 4.307)
           log Kow used: 1.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.245E+012  hours   (1.769E+011 days)
        Half-Life from Model Lake : 4.631E+013  hours   (1.93E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.06  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.97  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       2.71e-008       1.01         1000       
       Water     28.3            900          1000       
       Soil      71.6            1.8e+003     1000       
       Sediment  0.0836          8.1e+003     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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