ChemSpider 2D Image | 4-fluorobutenoate | C4H4FO2

4-fluorobutenoate

  • Molecular FormulaC4H4FO2
  • Average mass103.072 Da
  • Monoisotopic mass103.020081 Da
  • ChemSpider ID25942337

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Fluor-2-butenoat [German] [ACD/IUPAC Name]
(2E)-4-Fluoro-2-butenoate [ACD/IUPAC Name]
(2E)-4-Fluoro-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-fluoro-, ion(1-), (2E)- [ACD/Index Name]
4-fluorobutenoate

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

Density:
Boiling Point: 232.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.7±6.0 kJ/mol
Flash Point: 94.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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