ChemSpider 2D Image | (3S)-14-Hydroxy-16-methoxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione | C19H26O5

(3S)-14-Hydroxy-16-methoxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione

  • Molecular FormulaC19H26O5
  • Average mass334.407 Da
  • Monoisotopic mass334.178009 Da
  • ChemSpider ID5443405
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-14-Hydroxy-16-methoxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dion [German] [ACD/IUPAC Name]
(3S)-14-Hydroxy-16-methoxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione [ACD/IUPAC Name]
(3S)-14-Hydroxy-16-méthoxy-3-méthyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotétradécine-1,7(8H)-dione [French] [ACD/IUPAC Name]
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10,11,12-octahydro-14-hydroxy-16-methoxy-3-methyl-, (3S)- [ACD/Index Name]
(11S)-17-hydroxy-15-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione
1212312-26-9 [RN]

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

ZINC04084754 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 566.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 201.8±23.6 °C
    Index of Refraction: 1.506
    Molar Refractivity: 90.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 253.45
    ACD/KOC (pH 5.5): 1827.66
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 200.36
    ACD/KOC (pH 7.4): 1444.81
    Polar Surface Area: 73 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 304.6±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) =  4.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  497.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.16E-011  (Modified Grain method)
        Subcooled liquid VP: 4.2E-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):  2.284
           log Kow used: 4.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  20.914 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.08E-013  atm-m3/mole
       Group Method:   5.73E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.941E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.81  (KowWin est)
      Log Kaw used:  -10.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.493
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0717
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5013  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6203  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5503
       Biowin6 (MITI Non-Linear Model):   0.4117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3977
     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):  5.6E-007 Pa (4.2E-009 mm Hg)
      Log Koa (Koawin est  ): 15.493
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.36 
           Octanol/air (Koa) model:  764 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 221.0268 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.581 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3486
          Log Koc:  3.542 
    
     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 = 3.003 (BCF = 1007)
           log Kow used: 4.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.73E-013 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.869E+009  hours   (7.786E+007 days)
        Half-Life from Model Lake : 2.038E+010  hours   (8.493E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              70.78  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.15  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       0.00103         1.16         1000       
       Water     9.09            900          1000       
       Soil      77.2            1.8e+003     1000       
       Sediment  13.7            8.1e+003     0          
         Persistence Time: 2.09e+003 hr
    
    
    
    
                        

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