ChemSpider 2D Image | (2E)-2-Fluoro-2-butenedioic acid | C4H3FO4

(2E)-2-Fluoro-2-butenedioic acid

  • Molecular FormulaC4H3FO4
  • Average mass134.063 Da
  • Monoisotopic mass134.001541 Da
  • ChemSpider ID27016623

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Fluor-2-butendisäure [German] [ACD/IUPAC Name]
(2E)-2-Fluoro-2-butenedioic acid [ACD/IUPAC Name]
2-Butenedioic acid, 2-fluoro-, (2E)- [ACD/Index Name]
Acide (2E)-2-fluoro-2-butènedioïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 317.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 146.0±25.1 °C
Index of Refraction: 1.487
Molar Refractivity: 23.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 82.7±3.0 cm3

Click to predict properties on the Chemicalize site


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