ChemSpider 2D Image | (2R,3E,5Z)-2-Propyl-3,5,7-octatriene-1,2-diol | C11H18O2

(2R,3E,5Z)-2-Propyl-3,5,7-octatriene-1,2-diol

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID40256849

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R,3E,5Z)-2-Propyl-3,5,7-octatrien-1,2-diol [German] [ACD/IUPAC Name]
(2R,3E,5Z)-2-Propyl-3,5,7-octatriene-1,2-diol [ACD/IUPAC Name]
(2R,3E,5Z)-2-Propyl-3,5,7-octatriène-1,2-diol [French] [ACD/IUPAC Name]
3,5,7-Octatriene-1,2-diol, 2-propyl-, (2R,3E,5Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 155.1±16.9 °C
Index of Refraction: 1.508
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.00
ACD/KOC (pH 5.5): 307.60
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 307.60
Polar Surface Area: 40 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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