ChemSpider 2D Image | 3,5,7,9,11,13-pentadecahexaen-2-one | C15H18O

3,5,7,9,11,13-pentadecahexaen-2-one

  • Molecular FormulaC15H18O
  • Average mass214.303 Da
  • Monoisotopic mass214.135757 Da
  • ChemSpider ID24775662

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E,7E,9E,11E,13E)-3,5,7,9,11,13-Pentadecahexaen-2-on [German] [ACD/IUPAC Name]
(3E,5E,7E,9E,11E,13E)-3,5,7,9,11,13-Pentadecahexaen-2-one [ACD/IUPAC Name]
(3E,5E,7E,9E,11E,13E)-3,5,7,9,11,13-Pentadécahexaén-2-one [French] [ACD/IUPAC Name]
(3e,5e,7e,9e,11e,13e)-Pentadeca-3,5,7,9,11,13-Hexaen-2-One
3,5,7,9,11,13-pentadecahexaen-2-one
3,5,7,9,11,13-Pentadecahexaen-2-one, (3E,5E,7E,9E,11E,13E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 369.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 167.2±12.5 °C
Index of Refraction: 1.524
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.48
ACD/KOC (pH 5.5): 2212.11
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.48
ACD/KOC (pH 7.4): 2212.11
Polar Surface Area: 17 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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