ChemSpider 2D Image | Rhynchophylline | C22H28N2O4

Rhynchophylline

  • Molecular FormulaC22H28N2O4
  • Average mass384.469 Da
  • Monoisotopic mass384.204895 Da
  • ChemSpider ID2298513
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres


More details:






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

(3ξ,16E,20α)-16-(Méthoxyméthylène)-2-oxocorynoxan-17-oate de méthyle [French] [ACD/IUPAC Name]
Methyl (3ξ,16E,20α)-16-(methoxymethylene)-2-oxocorynoxan-17-oate [ACD/IUPAC Name]
Methyl-(3ξ,16E,20α)-16-(methoxymethylen)-2-oxocorynoxan-17-oat [German] [ACD/IUPAC Name]
Rhynchophylline [Wiki]
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,6'R,7'S)- [ACD/Index Name]
1883528-33-3 [RN]
Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (7-β,16E,20-α)-
METHYL (E)-2-[(6'R,7'S)-6'-ETHYL-2-OXOSPIRO[1H-INDOLE-3,1'-3,5,6,7,8,8A-HEXAHYDRO-2H-INDOLIZINE]-7'-YL]-3-METHOXYPROP-2-ENOATE
Mitrinermin
Mitrinermine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 21731 [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: 560.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 293.0±30.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 105.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.50
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 6.30
    ACD/KOC (pH 7.4): 62.16
    Polar Surface Area: 68 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 310.2±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) =  2.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-011  (Modified Grain method)
        MP  (exp database):  216 deg C
        Subcooled liquid VP: 5.62E-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):  17.82
           log Kow used: 2.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  347.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.90E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.471E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.73  (KowWin est)
      Log Kaw used:  -13.926  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.656
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2123
       Biowin2 (Non-Linear Model)     :   0.0450
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9599  (months      )
       Biowin4 (Primary Survey Model) :   3.2762  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2289
       Biowin6 (MITI Non-Linear Model):   0.0143
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2559
     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):  7.49E-007 Pa (5.62E-009 mm Hg)
      Log Koa (Koawin est  ): 16.656
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4 
           Octanol/air (Koa) model:  1.11E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 146.5363 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.876 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 Hrs
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1996
          Log Koc:  3.300 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.402 (BCF = 25.21)
           log Kow used: 2.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.9E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.959E+012  hours   (1.649E+011 days)
        Half-Life from Model Lake : 4.319E+013  hours   (1.799E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.95  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.84  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       2.85e-007       1.29         1000       
       Water     12.4            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.169           1.3e+004     0          
         Persistence Time: 2.54e+003 hr
    
    
    
    
                        

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