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

4-Amino-2-fluoro-2-butenoic acid

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID23349228

More details:

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

2-Butenoic acid, 4-amino-2-fluoro- [ACD/Index Name]
4-Amino-2-fluor-2-butensäure [German] [ACD/IUPAC Name]
4-Amino-2-fluoro-2-butenoic acid [ACD/IUPAC Name]
4-Amino-2-fluorobut-2-enoic acid
Acide 4-amino-2-fluoro-2-buténoïque [French] [ACD/IUPAC Name]
113779-23-0 [RN]
202844-18-6 [RN]
2913-96-4 [RN]
CID 195033
MFCD19216379

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): -3.18
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


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