ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-dodecanol | C18H29FO

1-(4-Fluorophenyl)-2-dodecanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID43398279

More details:

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

1-(4-Fluorophenyl)-2-dodecanol [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-dodécanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-dodecanol [German] [ACD/IUPAC Name]
Benzeneethanol, α-decyl-4-fluoro- [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: 374.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 216.8±7.7 °C
Index of Refraction: 1.490
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78028.95
ACD/KOC (pH 5.5): 110523.99
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78028.95
ACD/KOC (pH 7.4): 110523.99
Polar Surface Area: 20 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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