ChemSpider 2D Image | (9E)-8-Hydroxy-1,9-heptadecadiene-4,6-diyn-3-one | C17H22O2

(9E)-8-Hydroxy-1,9-heptadecadiene-4,6-diyn-3-one

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID59696309
  • Double-bond stereo - Double-bond stereo


More details:






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

(9E)-8-Hydroxy-1,9-heptadecadien-4,6-diin-3-on [German] [ACD/IUPAC Name]
(9E)-8-Hydroxy-1,9-heptadecadiene-4,6-diyn-3-one [ACD/IUPAC Name]
(9E)-8-Hydroxy-1,9-heptadécadiène-4,6-diyn-3-one [French] [ACD/IUPAC Name]
1,9-Heptadecadiene-4,6-diyn-3-one, 8-hydroxy-, (9E)- [ACD/Index Name]
(9E)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one
8-Hydroxyfalcarinone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 380.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 197.8±27.2 °C
Index of Refraction: 1.514
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24399.21
ACD/KOC (pH 5.5): 48091.61
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24398.95
ACD/KOC (pH 7.4): 48091.08
Polar Surface Area: 37 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

Click to predict properties on the Chemicalize site






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