ChemSpider 2D Image | (3E)-2-Amino-4-fluoro-3-butenoic acid | C4H6FNO2

(3E)-2-Amino-4-fluoro-3-butenoic acid

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID61862849

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-2-Amino-4-fluor-3-butensäure [German] [ACD/IUPAC Name]
(3E)-2-Amino-4-fluoro-3-butenoic acid [ACD/IUPAC Name]
3-Butenoic acid, 2-amino-4-fluoro-, (3E)- [ACD/Index Name]
Acide (3E)-2-amino-4-fluoro-3-buténoïque [French] [ACD/IUPAC Name]
1824685-63-3 [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: 272.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.3±6.0 kJ/mol
Flash Point: 118.8±27.3 °C
Index of Refraction: 1.472
Molar Refractivity: 25.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

Click to predict properties on the Chemicalize site


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