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

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

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID32974002

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Amino-2-fluor-2-butensäure [German] [ACD/IUPAC Name]
(2E)-4-Amino-2-fluoro-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 4-amino-2-fluoro-, (2E)- [ACD/Index Name]
Acide (2E)-4-amino-2-fluoro-2-buténoïque [French] [ACD/IUPAC Name]
4-Amino-2-fluorobut-2-enoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 145.6±26.5 °C
Index of Refraction: 1.473
Molar Refractivity: 25.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 91.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement