ChemSpider 2D Image | (S)-10-hydroxycamptothecin | C20H16N2O5

(S)-10-hydroxycamptothecin

  • Molecular FormulaC20H16N2O5
  • Average mass364.351 Da
  • Monoisotopic mass364.105927 Da
  • ChemSpider ID87754
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-10-hydroxycamptothecin
(+)-(S)-10-Hydroxycamptothecin
(20S)-10-Hydroxycamptothecin
(4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dion [German] [ACD/IUPAC Name]
(4S)-4-Éthyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione [French] [ACD/IUPAC Name]
(4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione [ACD/IUPAC Name]
(S)-10-hydroxy-Camptothecin
10-HCPT
10-Hydroxy Camptothecin
10-hydroxy-Camptothecin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

19685-09-7,64439-81-2 [DBID]
AIDS108178 [DBID]
AIDS-108178 [DBID]
DivK1c_006859 [DBID]
KBio1_001803 [DBID]
KBio2_002119 [DBID]
KBio2_004687 [DBID]
KBio2_007255 [DBID]
KBio3_002501 [DBID]
KBioGR_002454 [DBID]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 820.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 125.1±3.0 kJ/mol
    Flash Point: 450.1±34.3 °C
    Index of Refraction: 1.777
    Molar Refractivity: 95.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 5.86
    ACD/KOC (pH 5.5): 118.01
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.52
    ACD/KOC (pH 7.4): 131.23
    Polar Surface Area: 100 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 92.5±5.0 dyne/cm
    Molar Volume: 227.1±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) =  -0.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.9E-016  (Modified Grain method)
        Subcooled liquid VP: 7.78E-014 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):  3257
           log Kow used: -0.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3510.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.90E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.797E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.63  (KowWin est)
      Log Kaw used:  -18.926  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.296
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8903
       Biowin2 (Non-Linear Model)     :   0.9779
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3242  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6427  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2833
       Biowin6 (MITI Non-Linear Model):   0.0628
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4496
     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):  1.04E-011 Pa (7.78E-014 mm Hg)
      Log Koa (Koawin est  ): 18.296
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.89E+005 
           Octanol/air (Koa) model:  4.85E+005 
       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 = 138.8823 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.924 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  4025
          Log Koc:  3.605 
    
     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: -0.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.9E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.854E+017  hours   (1.606E+016 days)
        Half-Life from Model Lake : 4.204E+018  hours   (1.752E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       8.44e-007       0.352        1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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