ChemSpider 2D Image | 5-Methylene-1,7-octadien-4-ol | C9H14O

5-Methylene-1,7-octadien-4-ol

  • Molecular FormulaC9H14O
  • Average mass138.207 Da
  • Monoisotopic mass138.104462 Da
  • ChemSpider ID29315095

More details:

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

1,7-Octadien-4-ol, 5-methylene- [ACD/Index Name]
5-Methylen-1,7-octadien-4-ol [German] [ACD/IUPAC Name]
5-Methylene-1,7-octadien-4-ol [ACD/IUPAC Name]
5-Méthylène-1,7-octadién-4-ol [French] [ACD/IUPAC 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: 203.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 79.4±15.0 °C
Index of Refraction: 1.465
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.80
ACD/KOC (pH 5.5): 414.05
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.80
ACD/KOC (pH 7.4): 414.05
Polar Surface Area: 20 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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