ChemSpider 2D Image | (3S,8S,9Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol | C17H22O2

(3S,8S,9Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID4580241
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3S,8S,9Z)-1,9,16-Heptadecatrien-4,6-diin-3,8-diol [German] [ACD/IUPAC Name]
(3S,8S,9Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol [ACD/IUPAC Name]
(3S,8S,9Z)-1,9,16-Heptadécatriène-4,6-diyne-3,8-diol [French] [ACD/IUPAC Name]
1,9,16-Heptadecatriene-4,6-diyne-3,8-diol, (3S,8S,9Z)- [ACD/Index Name]
(3S,8S,9Z)-HEPTADECA-1,9,16-TRIEN-4,6-DIYNE-3,8-DIOL
63898-22-6 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL459266/

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

NSC692925 [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: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 199.2±23.3 °C
Index of Refraction: 1.534
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1473.50
ACD/KOC (pH 5.5): 6449.16
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1473.39
ACD/KOC (pH 7.4): 6448.69
Polar Surface Area: 40 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 255.3±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) =  4.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  383.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  148.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.34E-008  (Modified Grain method)
    Subcooled liquid VP: 2.44E-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):  2.341
       log Kow used: 4.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27.056 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Alcohols
       Propargyl Alc-hindered

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.26E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.946E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.63  (KowWin est)
  Log Kaw used:  -5.288  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.918
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9420
   Biowin2 (Non-Linear Model)     :   0.8286
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9482  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7339  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4610
   Biowin6 (MITI Non-Linear Model):   0.3211
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3117
 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):  3.25E-005 Pa (2.44E-007 mm Hg)
  Log Koa (Koawin est  ): 9.918
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0922 
       Octanol/air (Koa) model:  0.00203 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.769 
       Mackay model           :  0.881 
       Octanol/air (Koa) model:  0.14 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 199.5968 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 207.1968 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.643 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.619 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    15.405999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    22.406002 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.785 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.228 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.825 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  300.4
      Log Koc:  2.478 

 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 = 2.869 (BCF = 738.9)
       log Kow used: 4.63 (estimated)

 Volatilization from Water:
    Henry LC:  1.26E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       7471  hours   (311.3 days)
    Half-Life from Model Lake : 8.163E+004  hours   (3401 days)

 Removal In Wastewater Treatment:
    Total removal:              62.65  percent
    Total biodegradation:        0.57  percent
    Total sludge adsorption:    62.08  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       0.0663          0.748        1000       
   Water     21.1            360          1000       
   Soil      68.1            720          1000       
   Sediment  10.7            3.24e+003    0          
     Persistence Time: 521 hr




                    

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