ChemSpider 2D Image | 4-{4-[(4-Fluoro-3-methylbenzyl)oxy]bicyclo[2.2.1]hept-1-yl}butanoic acid | C19H25FO3

4-{4-[(4-Fluoro-3-methylbenzyl)oxy]bicyclo[2.2.1]hept-1-yl}butanoic acid

  • Molecular FormulaC19H25FO3
  • Average mass320.398 Da
  • Monoisotopic mass320.178772 Da
  • ChemSpider ID128961706

More details:

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

4-{4-[(4-Fluor-3-methylbenzyl)oxy]bicyclo[2.2.1]hept-1-yl}butansäure [German] [ACD/IUPAC Name]
4-{4-[(4-Fluoro-3-methylbenzyl)oxy]bicyclo[2.2.1]hept-1-yl}butanoic acid [ACD/IUPAC Name]
Acide 4-{4-[(4-fluoro-3-méthylbenzyl)oxy]bicyclo[2.2.1]hept-1-yl}butanoïque [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-butanoic acid, 4-[(4-fluoro-3-methylphenyl)methoxy]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 444.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 222.8±24.6 °C
Index of Refraction: 1.551
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 233.08
ACD/KOC (pH 5.5): 1056.24
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 17.18
Polar Surface Area: 47 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 270.9±5.0 cm3

Click to predict properties on the Chemicalize site


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