ChemSpider 2D Image | (8E,10E)-8,10-Dodécadién-1-ol | C12H22O

(8E,10E)-8,10-Dodécadién-1-ol

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID62232015

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E,10E)-8,10-Dodecadien-1-ol
(8E,10E)-8,10-Dodecadien-1-ol [German] [ACD/IUPAC Name]
(8E,10E)-8,10-Dodécadién-1-ol [ACD/IUPAC Name]
(8E,10E)-8,10-Dodécadién-1-ol [French] [ACD/IUPAC Name]
8,10-Dodecadien-1-ol, (8E,10E)- [ACD/Index Name]
(8E,10E)-Dodeca-8,10-dien-1-ol [ACD/IUPAC Name]
33956-49-9 [RN]
Codlemone
MFCD00009992 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 270.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.1±6.0 kJ/mol
Flash Point: 100.9±15.0 °C
Index of Refraction: 1.473
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.49
ACD/KOC (pH 5.5): 2071.44
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 301.49
ACD/KOC (pH 7.4): 2071.44
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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