ChemSpider 2D Image | (10E,14Z)-9-Hydroxy-10,14-octadecadien-12-ynoic acid | C18H28O3

(10E,14Z)-9-Hydroxy-10,14-octadecadien-12-ynoic acid

  • Molecular FormulaC18H28O3
  • Average mass292.413 Da
  • Monoisotopic mass292.203857 Da
  • ChemSpider ID4472260
  • Double-bond stereo - Double-bond stereo


More details:






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

(10E,14Z)-9-Hydroxy-10,14-octadecadien-12-insäure [German] [ACD/IUPAC Name]
(10E,14Z)-9-Hydroxy-10,14-octadecadien-12-ynoic acid [ACD/IUPAC Name]
10,14-Octadecadien-12-ynoic acid, 9-hydroxy-, (10E,14Z)- [ACD/Index Name]
Acide (10E,14Z)-9-hydroxy-10,14-octadécadién-12-ynoïque [French] [ACD/IUPAC Name]
10,14-Octadecadien-12-ynoic acid, 9-hydroxy-, (E,Z)-
9-hydroxy-10E,14Z-octadecadien-12-ynoic acid
ACETYLENIC ACIDS

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

LMFA01050283 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 227.0±23.8 °C
Index of Refraction: 1.512
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 294.97
ACD/KOC (pH 5.5): 1208.98
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 19.38
Polar Surface Area: 58 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 288.7±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) =  5.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  430.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  174.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.66E-010  (Modified Grain method)
    Subcooled liquid VP: 2.36E-008 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):  3.512
       log Kow used: 5.26 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.1662 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.33E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.296E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.26  (KowWin est)
  Log Kaw used:  -8.265  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.525
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9482
   Biowin2 (Non-Linear Model)     :   0.9214
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3759  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.2099  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6037
   Biowin6 (MITI Non-Linear Model):   0.5304
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5323
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  3.15E-006 Pa (2.36E-008 mm Hg)
  Log Koa (Koawin est  ): 13.525
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.953 
       Octanol/air (Koa) model:  8.22 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.972 
       Mackay model           :  0.987 
       Octanol/air (Koa) model:  0.998 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 186.9640 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 206.7240 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.687 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.621 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.140500 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.278000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.005 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    12.074 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  571.8
      Log Koc:  2.757 

 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 = 0.750 (BCF = 5.623)
       log Kow used: 5.26 (estimated)

 Volatilization from Water:
    Henry LC:  1.33E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.528E+006  hours   (3.137E+005 days)
    Half-Life from Model Lake : 8.212E+007  hours   (3.422E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              84.40  percent
    Total biodegradation:        0.72  percent
    Total sludge adsorption:    83.67  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       0.0777          1.3          1000       
   Water     16.4            208          1000       
   Soil      63.4            416          1000       
   Sediment  20.1            1.87e+003    0          
     Persistence Time: 441 hr




                    

Click to predict properties on the Chemicalize site






Advertisement