ChemSpider 2D Image | (2E)-3,7-Dimethyl(2-~14~C)-2,6-octadien-1-ol | C914CH18O

(2E)-3,7-Dimethyl(2-14C)-2,6-octadien-1-ol

  • Molecular FormulaC914CH18O
  • Average mass156.242 Da
  • Monoisotopic mass156.139008 Da
  • ChemSpider ID110406286

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3,7-Dimethyl(2-14C)-2,6-octadien-1-ol [German] [ACD/IUPAC Name]
(2E)-3,7-Dimethyl(2-14C)-2,6-octadien-1-ol [ACD/IUPAC Name]
(2E)-3,7-Diméthyl(2-14C)-2,6-octadién-1-ol [French] [ACD/IUPAC Name]
2,6-Octadien-1-ol-2-14C, 3,7-dimethyl-, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.471
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site


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