ChemSpider 2D Image | 1-(4-Fluoro-3,5-dimethylphenyl)-1-decanol | C18H29FO

1-(4-Fluoro-3,5-dimethylphenyl)-1-decanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID48777788

More details:

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

1-(4-Fluor-3,5-dimethylphenyl)-1-decanol [German] [ACD/IUPAC Name]
1-(4-Fluoro-3,5-dimethylphenyl)-1-decanol [ACD/IUPAC Name]
1-(4-Fluoro-3,5-diméthylphényl)-1-décanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-3,5-dimethyl-α-nonyl- [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: 371.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 214.6±13.3 °C
Index of Refraction: 1.493
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53246.92
ACD/KOC (pH 5.5): 84074.35
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53246.92
ACD/KOC (pH 7.4): 84074.35
Polar Surface Area: 20 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 289.3±3.0 cm3

Click to predict properties on the Chemicalize site


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