ChemSpider 2D Image | 2-(4-Fluorophenyl)-2-methyl-3-undecanol | C18H29FO

2-(4-Fluorophenyl)-2-methyl-3-undecanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID45303563

More details:

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

2-(4-Fluorophenyl)-2-methyl-3-undecanol [ACD/IUPAC Name]
2-(4-Fluorophényl)-2-méthyl-3-undécanol [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-2-methyl-3-undecanol [German] [ACD/IUPAC Name]
Benzeneethanol, 4-fluoro-β,β-dimethyl-α-octyl- [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: 359.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 206.1±7.7 °C
Index of Refraction: 1.485
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 70957.52
ACD/KOC (pH 5.5): 103258.33
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 70957.52
ACD/KOC (pH 7.4): 103258.33
Polar Surface Area: 20 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement