ChemSpider 2D Image | (3S,6Z)-3,7,11-Trimethyl-6,10-dodecadien-1-ol | C15H28O

(3S,6Z)-3,7,11-Trimethyl-6,10-dodecadien-1-ol

  • Molecular FormulaC15H28O
  • Average mass224.382 Da
  • Monoisotopic mass224.214020 Da
  • ChemSpider ID67491666

  • 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

(3S,6Z)-3,7,11-Trimethyl-6,10-dodecadien-1-ol [German] [ACD/IUPAC Name]
(3S,6Z)-3,7,11-Trimethyl-6,10-dodecadien-1-ol [ACD/IUPAC Name]
(3S,6Z)-3,7,11-Triméthyl-6,10-dodécadién-1-ol [French] [ACD/IUPAC Name]
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (3S,6Z)- [ACD/Index Name]
(s)-(-)-2,3-dihydrofarnesol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 307.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 104.9±15.6 °C
Index of Refraction: 1.470
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3075.34
ACD/KOC (pH 5.5): 10920.15
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3075.34
ACD/KOC (pH 7.4): 10920.15
Polar Surface Area: 20 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement