ChemSpider 2D Image | 6-Ethyl-3-methyl-6-octen-1-ol | C11H22O

6-Ethyl-3-methyl-6-octen-1-ol

  • Molecular FormulaC11H22O
  • Average mass170.292 Da
  • Monoisotopic mass170.167068 Da
  • ChemSpider ID21173095

More details:

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

247-616-8 [EINECS]
26330-65-4 [RN]
6-Ethyl-3-methyl-6-octen-1-ol [ACD/IUPAC Name]
6-Ethyl-3-methyl-6-octen-1-ol [German] [ACD/IUPAC Name]
6-Éthyl-3-méthyl-6-octén-1-ol [French] [ACD/IUPAC Name]
6-Ethyl-3-methyloct-6-en-1-ol
6-Octen-1-ol, 6-ethyl-3-methyl- [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: 235.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 122.2±3.7 °C
Index of Refraction: 1.453
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.17
ACD/KOC (pH 5.5): 1072.32
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.17
ACD/KOC (pH 7.4): 1072.32
Polar Surface Area: 20 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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