ChemSpider 2D Image | (7Z,9Z,11Z,13Z)-7,9,11,13-Pentadecatetraen-1-ol | C15H24O

(7Z,9Z,11Z,13Z)-7,9,11,13-Pentadecatetraen-1-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID111986122

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,9Z,11Z,13Z)-7,9,11,13-Pentadecatetraen-1-ol [German] [ACD/IUPAC Name]
(7Z,9Z,11Z,13Z)-7,9,11,13-Pentadecatetraen-1-ol [ACD/IUPAC Name]
(7Z,9Z,11Z,13Z)-7,9,11,13-Pentadécatétraén-1-ol [French] [ACD/IUPAC Name]
7,9,11,13-Pentadecatetraen-1-ol, (7Z,9Z,11Z,13Z)- [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: 352.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 133.5±18.3 °C
Index of Refraction: 1.503
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1218.38
ACD/KOC (pH 5.5): 5628.61
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1218.38
ACD/KOC (pH 7.4): 5628.61
Polar Surface Area: 20 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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