ChemSpider 2D Image | (3Z,6S,10S,13R,14S,15S)-10,14-Dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-1,7-dioxacyclohexadec-3-ene-8,12-dione | C26H39NO6S

(3Z,6S,10S,13R,14S,15S)-10,14-Dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-1,7-dioxacyclohexadec-3-ene-8,12-dione

  • Molecular FormulaC26H39NO6S
  • Average mass493.656 Da
  • Monoisotopic mass493.249817 Da
  • ChemSpider ID8316911
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(3Z,6S,10S,13R,14S,15S)-10,14-Dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-1,7-dioxacyclohexadec-3-en-8,12-dion [German] [ACD/IUPAC Name]
(3Z,6S,10S,13R,14S,15S)-10,14-Dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]-1,7-dioxacyclohexadec-3-ene-8,12-dione [ACD/IUPAC Name]
(3Z,6S,10S,13R,14S,15S)-10,14-Dihydroxy-3,11,11,13,15-pentaméthyl-6-[(1E)-1-(2-méthyl-1,3-thiazol-4-yl)-1-propén-2-yl]-1,7-dioxacyclohexadéc-3-ène-8,12-dione [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 679.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 364.6±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.49
ACD/KOC (pH 5.5): 1247.29
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.65
ACD/KOC (pH 7.4): 1248.66
Polar Surface Area: 134 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 444.3±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) =  3.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  654.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  284.59  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.81E-019  (Modified Grain method)
    Subcooled liquid VP: 5.86E-016 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):  1.564
       log Kow used: 3.16 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  434.48 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.43E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.244E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.16  (KowWin est)
  Log Kaw used:  -16.003  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.163
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5344
   Biowin2 (Non-Linear Model)     :   0.0621
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2503  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3694  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3020
   Biowin6 (MITI Non-Linear Model):   0.0052
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0844
 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):  7.81E-014 Pa (5.86E-016 mm Hg)
  Log Koa (Koawin est  ): 19.163
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.84E+007 
       Octanol/air (Koa) model:  3.57E+006 
   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 = 271.1727 E-12 cm3/molecule-sec
      Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.399 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   131.725006 E-17 cm3/molecule-sec
      Half-Life =     0.009 Days (at 7E11 mol/cm3)
      Half-Life =     12.528 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    :  150.3
      Log Koc:  2.177 

 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 = 1.736 (BCF = 54.42)
       log Kow used: 3.16 (estimated)

 Volatilization from Water:
    Henry LC:  2.43E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.353E+014  hours   (2.231E+013 days)
    Half-Life from Model Lake :  5.84E+015  hours   (2.433E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               7.30  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.17  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       0.00691         0.171        1000       
   Water     18.1            900          1000       
   Soil      81.3            1.8e+003     1000       
   Sediment  0.593           8.1e+003     0          
     Persistence Time: 1.09e+003 hr




                    

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