ChemSpider 2D Image | (5E,8E,11E)-13-[(3S)-3-Pentyl-2-thiiranyl]-5,8,11-tridecatrienoic acid | C20H32O2S

(5E,8E,11E)-13-[(3S)-3-Pentyl-2-thiiranyl]-5,8,11-tridecatrienoic acid

  • Molecular FormulaC20H32O2S
  • Average mass336.532 Da
  • Monoisotopic mass336.212311 Da
  • ChemSpider ID4943266
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(5E,8E,11E)-13-[(3S)-3-Pentyl-2-thiiranyl]-5,8,11-tridecatrienoic acid [ACD/IUPAC Name]
(5E,8E,11E)-13-[(3S)-3-Pentyl-2-thiiranyl]-5,8,11-tridecatriensäure [German] [ACD/IUPAC Name]
5,8,11-Tridecatrienoic acid, 13-[(3S)-3-pentylthiiranyl]-, (5E,8E,11E)- [ACD/Index Name]
Acide (5E,8E,11E)-13-[(3S)-3-pentyl-2-thiiranyl]-5,8,11-tridécatriénoïque [French] [ACD/IUPAC Name]
(5E,8E,11E)-13-[(3S)-3-PENTYLTHIIRAN-2-YL]TRIDECA-5,8,11-TRIENOIC ACID
14,15-cis-Episulfide-eicosatrienoic acid
14,15-Episulfide eicosatrienoic acid
5,8,11-Tridecatrienoic acid, 13-(3-pentylthiiranyl)-, (2α(5Z,8Z,11Z),3α)-
98893-66-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 487.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.5±6.0 kJ/mol
Flash Point: 248.6±25.4 °C
Index of Refraction: 1.526
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 4699.50
ACD/KOC (pH 5.5): 8656.54
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 75.01
ACD/KOC (pH 7.4): 138.16
Polar Surface Area: 63 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 334.4±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) =  7.62

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  446.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  173.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.74E-008  (Modified Grain method)
    Subcooled liquid VP: 5.98E-007 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):  0.005788
       log Kow used: 7.62 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0083493 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Surfactants-anionic-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.17E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.331E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.62  (KowWin est)
  Log Kaw used:  -5.052  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.672
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7684
   Biowin2 (Non-Linear Model)     :   0.6719
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1184  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0168  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4487
   Biowin6 (MITI Non-Linear Model):   0.1384
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5232
 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):  7.97E-005 Pa (5.98E-007 mm Hg)
  Log Koa (Koawin est  ): 12.672
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0376 
       Octanol/air (Koa) model:  1.15 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.576 
       Mackay model           :  0.751 
       Octanol/air (Koa) model:  0.989 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 184.3313 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 207.1313 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.696 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.620 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    39.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    60.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     0.705 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     0.458 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.663 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.027E+004
      Log Koc:  4.847 

 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 = 1.000 (BCF = 10)
       log Kow used: 7.62 (estimated)

 Volatilization from Water:
    Henry LC:  2.17E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       4951  hours   (206.3 days)
    Half-Life from Model Lake : 5.417E+004  hours   (2257 days)

 Removal In Wastewater Treatment:
    Total removal:              93.99  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.21  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       0.0179          0.468        1000       
   Water     3.85            360          1000       
   Soil      28.5            720          1000       
   Sediment  67.7            3.24e+003    0          
     Persistence Time: 1.23e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement