ChemSpider 2D Image | (3E,6E)-3,6-Dodecadien-1-ol | C12H22O

(3E,6E)-3,6-Dodecadien-1-ol

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID13950635

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,6E)-3,6-Dodecadien-1-ol [German] [ACD/IUPAC Name]
(3E,6E)-3,6-Dodecadien-1-ol [ACD/IUPAC Name]
(3E,6E)-3,6-Dodécadién-1-ol [French] [ACD/IUPAC Name]
3,6-Dodecadien-1-ol, (3E,6E)- [ACD/Index Name]
(3E,6E)-dodeca-3,6-dien-1-ol
(Z,Z)-3,6-DODECADIEN-1-OL
29125-78-8 [RN]
3,6-Dodecadien-1-ol, (3Z,6Z)- [ACD/Index Name]
DODECA-3,6-DIEN-1-OL

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

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

Density: 0.9±0.0 g/cm3
Boiling Point: 271.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.2±0.0 kJ/mol
Flash Point: 101.6±0.0 °C
Index of Refraction: 1.473
Molar Refractivity: 59.3±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1057.51
ACD/KOC (pH 5.5): 5086.08
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1057.51
ACD/KOC (pH 7.4): 5086.08
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.0 10-24cm3
Surface Tension: 31.5±0.0 dyne/cm
Molar Volume: 211.4±0.0 cm3

Click to predict properties on the Chemicalize site


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