ChemSpider 2D Image | 3-(2-Fluoroethyl)pentanedioic acid | C7H11FO4

3-(2-Fluoroethyl)pentanedioic acid

  • Molecular FormulaC7H11FO4
  • Average mass178.158 Da
  • Monoisotopic mass178.064133 Da
  • ChemSpider ID65510284

More details:






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

3-(2-Fluorethyl)pentandisäure [German] [ACD/IUPAC Name]
3-(2-Fluoroethyl)pentanedioic acid [ACD/IUPAC Name]
Acide 3-(2-fluoroéthyl)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-(2-fluoroethyl)- [ACD/Index Name]
2229546-45-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 157.2±22.3 °C
Index of Refraction: 1.455
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site






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