ChemSpider 2D Image | 2-(3-Fluoro-4-methylphenyl)-2-undecanol | C18H29FO

2-(3-Fluoro-4-methylphenyl)-2-undecanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID36986884

More details:

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

2-(3-Fluor-4-methylphenyl)-2-undecanol [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-methylphenyl)-2-undecanol [ACD/IUPAC Name]
2-(3-Fluoro-4-méthylphényl)-2-undécanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-fluoro-α,4-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: 368.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 212.7±10.5 °C
Index of Refraction: 1.488
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 52949.54
ACD/KOC (pH 5.5): 83738.01
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52949.54
ACD/KOC (pH 7.4): 83738.01
Polar Surface Area: 20 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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