ChemSpider 2D Image | (1Z)-1-Octen-1-ol | C8H16O

(1Z)-1-Octen-1-ol

  • Molecular FormulaC8H16O
  • Average mass128.212 Da
  • Monoisotopic mass128.120117 Da
  • ChemSpider ID95704469

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Octen-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-Octen-1-ol [ACD/IUPAC Name]
(1Z)-1-Octén-1-ol [French] [ACD/IUPAC Name]
1-Octen-1-ol, (1Z)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 186.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.2±6.0 kJ/mol
Flash Point: 73.1±12.8 °C
Index of Refraction: 1.449
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.23
ACD/KOC (pH 5.5): 590.58
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.22
ACD/KOC (pH 7.4): 590.47
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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