ChemSpider 2D Image | 5-Fluoro-2-(methoxycarbonyl)pentanoic acid | C7H11FO4

5-Fluoro-2-(methoxycarbonyl)pentanoic acid

  • Molecular FormulaC7H11FO4
  • Average mass178.158 Da
  • Monoisotopic mass178.064133 Da
  • ChemSpider ID45405080

More details:

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

5-Fluor-2-(methoxycarbonyl)pentansäure [German] [ACD/IUPAC Name]
5-Fluoro-2-(methoxycarbonyl)pentanoic acid [ACD/IUPAC Name]
Acide 5-fluoro-2-(méthoxycarbonyl)pentanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(3-fluoropropyl)-, monomethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 280.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 123.2±23.2 °C
Index of Refraction: 1.426
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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