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

1-(4-Fluorophenyl)-2-pentyl-1-heptanol

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID32055833

More details:

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

1-(4-Fluorophenyl)-2-pentyl-1-heptanol [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-pentyl-1-heptanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-pentyl-1-heptanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-α-(1-pentylhexyl)- [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: 366.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 211.2±7.7 °C
Index of Refraction: 1.488
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29223.27
ACD/KOC (pH 5.5): 54720.93
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29223.27
ACD/KOC (pH 7.4): 54720.93
Polar Surface Area: 20 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site


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