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Search term: DATA_SOURCE in ('Mark Archibald')
ChemSpider 2D Image | 3,5-Dimethyl-5-octen-4-ol | C10H20O

3,5-Dimethyl-5-octen-4-ol

  • Molecular FormulaC10H20O
  • Average mass156.265 Da
  • Monoisotopic mass156.151413 Da
  • ChemSpider ID74940260

More details:

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

13387848 [Beilstein]
3,5-Dimethyl-5-octen-4-ol [German] [ACD/IUPAC Name]
3,5-Dimethyl-5-octen-4-ol [ACD/IUPAC Name]
3,5-Diméthyl-5-octén-4-ol [French] [ACD/IUPAC Name]
3UY1&YQY2&1 &&E Form [WLN]
5-Octen-4-ol, 3,5-dimethyl- [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: 201.2±8.0 °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: 81.2±8.3 °C
Index of Refraction: 1.449
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.35
ACD/KOC (pH 5.5): 1971.38
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.35
ACD/KOC (pH 7.4): 1971.38
Polar Surface Area: 20 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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