ChemSpider 2D Image | 2,7-Octadien-1-ol | C8H14O

2,7-Octadien-1-ol

  • Molecular FormulaC8H14O
  • Average mass126.196 Da
  • Monoisotopic mass126.104462 Da
  • ChemSpider ID23350418

More details:

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

2,7-Octadien-1-ol [ACD/Index Name] [ACD/IUPAC Name]
2,7-Octadien-1-ol [German] [ACD/IUPAC Name]
2,7-Octadién-1-ol [French] [ACD/IUPAC Name]
23578-51-0 [RN]
Octa-2,7-dien-1-ol
2,7-OCTADIENOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 197.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 79.8±17.8 °C
Index of Refraction: 1.463
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.49
ACD/KOC (pH 5.5): 333.33
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.49
ACD/KOC (pH 7.4): 333.33
Polar Surface Area: 20 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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