ChemSpider 2D Image | 3-[(3-Fluoropropyl)amino]-2-hydroxypropanamide | C6H13FN2O2

3-[(3-Fluoropropyl)amino]-2-hydroxypropanamide

  • Molecular FormulaC6H13FN2O2
  • Average mass164.178 Da
  • Monoisotopic mass164.096100 Da
  • ChemSpider ID57092034

More details:

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

3-[(3-Fluoropropyl)amino]-2-hydroxypropanamide [ACD/IUPAC Name]
3-[(3-Fluoropropyl)amino]-2-hydroxypropanamide [French] [ACD/IUPAC Name]
3-[(3-Fluorpropyl)amino]-2-hydroxypropanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[(3-fluoropropyl)amino]-2-hydroxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.462
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 75 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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