ChemSpider 2D Image | Methyl (2Z)-3-fluoro-2-butenoate | C5H7FO2

Methyl (2Z)-3-fluoro-2-butenoate

  • Molecular FormulaC5H7FO2
  • Average mass118.106 Da
  • Monoisotopic mass118.043007 Da
  • ChemSpider ID26519733

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Fluoro-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-fluoro-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-3-fluoro-2-butenoate [ACD/IUPAC Name]
Methyl-(2Z)-3-fluor-2-butenoat [German] [ACD/IUPAC Name]
123350-07-2 [RN]
3-fluoro-2-butenoic acid methyl ester
METHYL (2Z)-3-FLUOROBUT-2-ENOATE
Methyl 3-fluorobut-2-enoate
MFCD19440789 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 111.3±15.0 °C at 760 mmHg
Vapour Pressure: 22.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 21.6±15.3 °C
Index of Refraction: 1.393
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.45
ACD/KOC (pH 5.5): 146.49
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.45
ACD/KOC (pH 7.4): 146.49
Polar Surface Area: 26 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 113.4±3.0 cm3

Click to predict properties on the Chemicalize site


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