ChemSpider 2D Image | 5-Ethyl-2-(4-fluorophenyl)-2-methyl-3-nonanol | C18H29FO

5-Ethyl-2-(4-fluorophenyl)-2-methyl-3-nonanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID45303622

More details:

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

5-Ethyl-2-(4-fluorophenyl)-2-methyl-3-nonanol [ACD/IUPAC Name]
5-Éthyl-2-(4-fluorophényl)-2-méthyl-3-nonanol [French] [ACD/IUPAC Name]
5-Ethyl-2-(4-fluorphenyl)-2-methyl-3-nonanol [German] [ACD/IUPAC Name]
Benzeneethanol, α-(2-ethylhexyl)-4-fluoro-β,β-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 354.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 202.9±7.7 °C
Index of Refraction: 1.484
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5352.54
ACD/KOC (pH 5.5): 16236.61
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5352.54
ACD/KOC (pH 7.4): 16236.61
Polar Surface Area: 20 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 290.6±3.0 cm3

Click to predict properties on the Chemicalize site


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