ChemSpider 2D Image | Seneciphylline | C18H23NO5

Seneciphylline

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID4445064
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres


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Seneciphylline
(15Z)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dion [German] [ACD/IUPAC Name]
(15Z)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione [ACD/IUPAC Name]
(15Z)-12-Hydroxy-13,19-didéhydrosénécionan-11,16-dione [French] [ACD/IUPAC Name]
(3Z,6R,14aR,14bR)-3-Ethyliden-6-hydroxy-6-methyl-5-methylen-3,4,5,6,9,11,13,14,14a,14b-decahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-2,7-dion
(3Z,6R,14aR,14bR)-3-Ethylidene-6-hydroxy-6-methyl-5-methylene-3,4,5,6,9,11,13,14,14a,14b-decahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
(3Z,6R,14aR,14bR)-3-éthylidène-6-hydroxy-6-méthyl-5-méthylène-3,4,5,6,9,11,13,14,14a,14b-décahydro[1,6]dioxacyclododécino[2,3,4-gh]pyrrolizine-2,7-dione
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-, (3Z,6R,14aR,14bR)- [ACD/Index Name]
0ZYZ9L5454
3,19-Didehydro-12-hydroxysenecionan-11,16-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS002697 [DBID]
AIDS-002697 [DBID]
C10391 [DBID]
CCRIS 4336 [DBID]
HSDB 5188 [DBID]
NCI-C61165 [DBID]
NSC 30622 [DBID]
NSC30622 [DBID]
Prestwick_446 [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: 577.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.6 mmHg at 25°C
    Enthalpy of Vaporization: 99.3±6.0 kJ/mol
    Flash Point: 303.2±30.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 87.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 3.00
    ACD/KOC (pH 5.5): 53.18
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.42
    ACD/KOC (pH 7.4): 184.57
    Polar Surface Area: 76 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 51.9±5.0 dyne/cm
    Molar Volume: 261.7±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) =  -1.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  504.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-012  (Modified Grain method)
        MP  (exp database):  217.5 deg C
        Subcooled liquid VP: 1.37E-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):  1e+006
           log Kow used: -1.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18039 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Esters
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.16E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.308E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.88  (KowWin est)
      Log Kaw used:  -8.889  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.009
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5480
       Biowin2 (Non-Linear Model)     :   0.9233
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2759  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3832  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5397
       Biowin6 (MITI Non-Linear Model):   0.1721
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2037
     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):  1.83E-008 Pa (1.37E-010 mm Hg)
      Log Koa (Koawin est  ): 7.009
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  164 
           Octanol/air (Koa) model:  2.51E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.0002 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.3327 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.631 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    51.531250 E-17 cm3/molecule-sec
          Half-Life =     0.022 Days (at 7E11 mol/cm3)
          Half-Life =     32.024 Min
       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    :  139.2
          Log Koc:  2.144 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.16E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.383E+007  hours   (1.41E+006 days)
        Half-Life from Model Lake : 3.691E+008  hours   (1.538E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.0294          0.375        1000       
       Water     53.4            900          1000       
       Soil      46.5            1.8e+003     1000       
       Sediment  0.102           8.1e+003     0          
         Persistence Time: 599 hr
    
    
    
    
                        

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