ChemSpider 2D Image | 5-(4-Fluorophenoxy)pentanoic acid | C11H13FO3

5-(4-Fluorophenoxy)pentanoic acid

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID11451667

More details:

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

347867-75-8 [RN]
5-(4-Fluorophenoxy)-N-Valeric Acid
5-(4-Fluorophenoxy)pentanoic acid [ACD/IUPAC Name]
5-(4-Fluorphenoxy)pentansäure [German] [ACD/IUPAC Name]
Acide 5-(4-fluorophénoxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-(4-fluorophenoxy)- [ACD/Index Name]
[347867-75-8] [RN]
1256359-21-3 [RN]
5-(4-Fluorophenoxy)valeric Acid
5-(4-FLUOROPHENOXY)VALERICACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 368.4±22.0 °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: 176.6±22.3 °C
Index of Refraction: 1.507
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 77.79
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 47 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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