ChemSpider 2D Image | (9E)-15-Hydroxy-9-heptadecene-11,13-diyn-8-yl acetate | C19H28O3

(9E)-15-Hydroxy-9-heptadecene-11,13-diyn-8-yl acetate

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID35014867

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-15-Hydroxy-9-heptadecen-11,13-diin-8-yl-acetat [German] [ACD/IUPAC Name]
(9E)-15-Hydroxy-9-heptadecene-11,13-diyn-8-yl acetate [ACD/IUPAC Name]
8-Heptadecene-4,6-diyne-3,10-diol, 10-acetate, (8E)- [ACD/Index Name]
Acétate de (9E)-15-hydroxy-9-heptadécène-11,13-diyn-8-yle [French] [ACD/IUPAC Name]
(9E)-15-hydroxyheptadec-9-en-11,13-diyn-8-yl acetate
10-Acetoxy-8-heptadecene-4,6-diyn-3-ol
143966-09-0 [RN]
15-HYDROXYHEPTADEC-9-EN-11,13-DIYN-8-YL ACETATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 175.6±21.5 °C
Index of Refraction: 1.499
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47991.70
ACD/KOC (pH 5.5): 78047.89
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47991.44
ACD/KOC (pH 7.4): 78047.46
Polar Surface Area: 47 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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