ChemSpider 2D Image | 4-Fluoro-2,2-dimethylpentanedioic acid | C7H11FO4

4-Fluoro-2,2-dimethylpentanedioic acid

  • Molecular FormulaC7H11FO4
  • Average mass178.158 Da
  • Monoisotopic mass178.064133 Da
  • ChemSpider ID110393187

More details:

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

4-Fluor-2,2-dimethylpentandisäure [German] [ACD/IUPAC Name]
4-Fluoro-2,2-dimethylpentanedioic acid [ACD/IUPAC Name]
Acide 4-fluoro-2,2-diméthylpentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 4-fluoro-2,2-dimethyl- [ACD/Index Name]
2748358-87-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 310.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 141.3±22.3 °C
Index of Refraction: 1.454
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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