ChemSpider 2D Image | N-Carbamoyl-2-fluoroalanine | C4H7FN2O3

N-Carbamoyl-2-fluoroalanine

  • Molecular FormulaC4H7FN2O3
  • Average mass150.108 Da
  • Monoisotopic mass150.044067 Da
  • ChemSpider ID97154657

More details:

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

Alanine, N-(aminocarbonyl)-2-fluoro- [ACD/Index Name]
N-Carbamoyl-2-fluoralanin [German] [ACD/IUPAC Name]
N-Carbamoyl-2-fluoroalanine [ACD/IUPAC Name]
N-Carbamoyl-2-fluoroalanine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 299.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 134.9±27.3 °C
Index of Refraction: 1.476
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 104.3±3.0 cm3

Click to predict properties on the Chemicalize site


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