ChemSpider 2D Image | (1E,8Z,10aR,11S,13R)-3-[(3-Chlorophenoxy)methyl]-11,13-dihydroxy-6,7,10,10a,11,12,13,13a-octahydrocyclopenta[e]oxacyclododecin-5(3H)-one | C21H25ClO5

(1E,8Z,10aR,11S,13R)-3-[(3-Chlorophenoxy)methyl]-11,13-dihydroxy-6,7,10,10a,11,12,13,13a-octahydrocyclopenta[e]oxacyclododecin-5(3H)-one

  • Molecular FormulaC21H25ClO5
  • Average mass392.873 Da
  • Monoisotopic mass392.139038 Da
  • ChemSpider ID8561309
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 5 defined stereocentres


More details:






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

(1E,8Z,10aR,11S,13R)-3-[(3-Chlorophenoxy)methyl]-11,13-dihydroxy-6,7,10,10a,11,12,13,13a-octahydrocyclopenta[e]oxacyclododecin-5(3H)-one [ACD/IUPAC Name]
(1E,8Z,10aR,11S,13R)-3-[(3-Chlorophénoxy)méthyl]-11,13-dihydroxy-6,7,10,10a,11,12,13,13a-octahydrocyclopenta[e]oxacyclododécin-5(3H)-one [French] [ACD/IUPAC Name]
(1E,8Z,10aR,11S,13R)-3-[(3-Chlorphenoxy)methyl]-11,13-dihydroxy-6,7,10,10a,11,12,13,13a-octahydrocyclopenta[e]oxacyclododecin-5(3H)-on [German] [ACD/IUPAC Name]
Cyclopent[e]oxacyclododecin-5(3H)-one, 3-[(3-chlorophenoxy)methyl]-6,7,10,10a,11,12,13,13a-octahydro-11,13-dihydroxy-, (1E,8Z,10aR,11S,13R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.11
ACD/KOC (pH 5.5): 947.64
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.11
ACD/KOC (pH 7.4): 947.64
Polar Surface Area: 76 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 316.6±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) =  2.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  546.09  (Adapted Stein & Brown method)
    Melting Pt (deg C):  225.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.42E-014  (Modified Grain method)
    Subcooled liquid VP: 2.02E-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):  26.63
       log Kow used: 2.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8.8539 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.39E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.757E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.46  (KowWin est)
  Log Kaw used:  -9.858  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.318
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0016
   Biowin2 (Non-Linear Model)     :   0.9816
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5264  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6805  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6589
   Biowin6 (MITI Non-Linear Model):   0.1261
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1166
 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):  2.69E-010 Pa (2.02E-012 mm Hg)
  Log Koa (Koawin est  ): 12.318
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.11E+004 
       Octanol/air (Koa) model:  0.511 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.976 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 144.8016 E-12 cm3/molecule-sec
      Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.886 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    40.000000 E-17 cm3/molecule-sec
      Half-Life =     0.029 Days (at 7E11 mol/cm3)
      Half-Life =     41.256 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    :  361.7
      Log Koc:  2.558 

 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 = 1.198 (BCF = 15.77)
       log Kow used: 2.46 (estimated)

 Volatilization from Water:
    Henry LC:  3.39E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.423E+008  hours   (1.426E+007 days)
    Half-Life from Model Lake : 3.735E+009  hours   (1.556E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               2.99  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.89  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       0.0243          0.495        1000       
   Water     23.2            900          1000       
   Soil      76.6            1.8e+003     1000       
   Sediment  0.177           8.1e+003     0          
     Persistence Time: 955 hr




                    

Click to predict properties on the Chemicalize site






Advertisement