ChemSpider 2D Image | 2-(4-Fluorophenoxy)cyclododecanol | C18H27FO2

2-(4-Fluorophenoxy)cyclododecanol

  • Molecular FormulaC18H27FO2
  • Average mass294.404 Da
  • Monoisotopic mass294.199493 Da
  • ChemSpider ID43081688

More details:

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

2-(4-Fluorophenoxy)cyclododecanol [ACD/IUPAC Name]
2-(4-Fluorophénoxy)cyclododécanol [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)cyclododecanol [German] [ACD/IUPAC Name]
Cyclododecanol, 2-(4-fluorophenoxy)- [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: 421.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 189.1±19.7 °C
Index of Refraction: 1.499
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4896.99
ACD/KOC (pH 5.5): 15235.06
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4896.99
ACD/KOC (pH 7.4): 15235.06
Polar Surface Area: 29 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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