ChemSpider 2D Image | Inecalcitol | C26H40O3

Inecalcitol

  • Molecular FormulaC26H40O3
  • Average mass400.594 Da
  • Monoisotopic mass400.297760 Da
  • ChemSpider ID5291648
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(1R,3R,7E,14β,17β)-17-[(2R)-6-Hydroxy-6-methyl-4-heptin-2-yl]-9,10-secoestra-5,7-dien-1,3-diol [German] [ACD/IUPAC Name]
(1R,3R,7E,14β,17β)-17-[(2R)-6-Hydroxy-6-methyl-4-heptyn-2-yl]-9,10-secoestra-5,7-diene-1,3-diol [ACD/IUPAC Name]
(1R,3R,7E,14β,17β)-17-[(2R)-6-Hydroxy-6-méthyl-4-heptyn-2-yl]-9,10-sécoestra-5,7-diène-1,3-diol [French] [ACD/IUPAC Name]
1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aR,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethyl-3-hexyn-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3R)- [ACD/Index Name]
inecalcitol [Spanish] [INN]
Inecalcitol [INN]
inécalcitol [French] [INN]
inecalcitolum [Latin] [INN]
инекальцитол [Russian] [INN]
إينيكالسيتول [Arabic] [INN]
More...

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

UNII:05FZV98342 [DBID]
05FZV98342 [DBID]
UNII-05FZV98342 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 568.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 98.0±6.0 kJ/mol
    Flash Point: 244.6±24.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 122.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3396.30
    ACD/KOC (pH 5.5): 11724.34
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3396.29
    ACD/KOC (pH 7.4): 11724.32
    Polar Surface Area: 61 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 344.2±3.0 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) =  6.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.97E-014  (Modified Grain method)
        Subcooled liquid VP: 8.97E-012 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):  0.008916
           log Kow used: 6.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.319 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Propargyl Alc-hindered
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.02E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.712E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.48  (KowWin est)
      Log Kaw used:  -6.083  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.563
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5064
       Biowin2 (Non-Linear Model)     :   0.0200
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2096  (months      )
       Biowin4 (Primary Survey Model) :   3.2218  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1982
       Biowin6 (MITI Non-Linear Model):   0.0122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9744
     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):  1.2E-009 Pa (8.97E-012 mm Hg)
      Log Koa (Koawin est  ): 12.563
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.51E+003 
           Octanol/air (Koa) model:  0.897 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.986 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 327.1004 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.544 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1000.002991 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.650 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    :  6.407E+004
          Log Koc:  4.807 
    
     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 = 4.288 (BCF = 1.941e+004)
           log Kow used: 6.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.02E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.801E+004  hours   (2417 days)
        Half-Life from Model Lake : 6.331E+005  hours   (2.638E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.41  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.63  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       0.000298        0.0266       1000       
       Water     1.99            1.44e+003    1000       
       Soil      32.3            2.88e+003    1000       
       Sediment  65.7            1.3e+004     0          
         Persistence Time: 4.29e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement