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

2-[(3-Fluoropropyl)amino]ethyl carbamate

  • Molecular FormulaC6H13FN2O2
  • Average mass164.178 Da
  • Monoisotopic mass164.096100 Da
  • ChemSpider ID45902502

More details:

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

2-[(3-Fluoropropyl)amino]ethyl carbamate [ACD/IUPAC Name]
2-[(3-Fluorpropyl)amino]ethylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 2-[(3-fluoropropyl)amino]éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[(3-fluoropropyl)amino]-, carbamate (ester) [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.8±23.7 °C
Index of Refraction: 1.435
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 64 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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