ChemSpider 2D Image | (2E,5Z)-(7,7,8,8,8-~2~H_5_)-2,5-Octadien-1-ol | C8H9D5O

(2E,5Z)-(7,7,8,8,8-2H5)-2,5-Octadien-1-ol

  • Molecular FormulaC8H9D5O
  • Average mass131.227 Da
  • Monoisotopic mass131.135849 Da
  • ChemSpider ID107440939

  • 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,5Z)-(7,7,8,8,8-2H5)-2,5-Octadien-1-ol [German] [ACD/IUPAC Name]
(2E,5Z)-(7,7,8,8,8-2H5)-2,5-Octadien-1-ol [ACD/IUPAC Name]
(2E,5Z)-(7,7,8,8,8-2H5)-2,5-Octadién-1-ol [French] [ACD/IUPAC Name]
2,5-Octadien-7,7,8,8,8-d5-1-ol, (2E,5Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 82.1±17.8 °C
Index of Refraction: 1.473
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.98
ACD/KOC (pH 5.5): 296.83
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.98
ACD/KOC (pH 7.4): 296.83
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site


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