ChemSpider 2D Image | (9E)-(11,11,12,12,12-~2~H_5_)-9-Dodecen-1-ol | C12H19D5O

(9E)-(11,11,12,12,12-2H5)-9-Dodecen-1-ol

  • Molecular FormulaC12H19D5O
  • Average mass189.349 Da
  • Monoisotopic mass189.214096 Da
  • ChemSpider ID107435001

  • 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

(9E)-(11,11,12,12,12-2H5)-9-Dodecen-1-ol [German] [ACD/IUPAC Name]
(9E)-(11,11,12,12,12-2H5)-9-Dodecen-1-ol [ACD/IUPAC Name]
(9E)-(11,11,12,12,12-2H5)-9-Dodécén-1-ol [French] [ACD/IUPAC Name]
9-Dodecen-11,11,12,12,12-d5-1-ol, (9E)- [ACD/Index Name]
114749-77-8 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 272.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 100.0±15.0 °C
Index of Refraction: 1.456
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 420.50
ACD/KOC (pH 5.5): 2628.42
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 420.50
ACD/KOC (pH 7.4): 2628.42
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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