Found 1 result

Search term: LNUGFLAFCOXHNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (7E,9E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-4-one | C17H22O2

(7E,9E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-4-one

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID23215783

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E,9E)-17-Hydroxy-7,9-heptadecadien-11,13-diin-4-on [German] [ACD/IUPAC Name]
(7E,9E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-4-one [ACD/IUPAC Name]
(7E,9E)-17-Hydroxy-7,9-heptadécadiène-11,13-diyn-4-one [French] [ACD/IUPAC Name]
(7E,9E)-17-hydroxyheptadeca-7,9-diene-11,13-diyn-4-one
7,9-Heptadecadiene-11,13-diyn-4-one, 17-hydroxy-, (7E,9E)- [ACD/Index Name]
17-Hydroxy-heptadeca-7,9-diene-11,13-diyn-4-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 456.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 194.5±21.3 °C
Index of Refraction: 1.521
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.29
ACD/KOC (pH 5.5): 1849.20
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.29
ACD/KOC (pH 7.4): 1849.20
Polar Surface Area: 37 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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