ChemSpider 2D Image | N-(2-Aminoethyl)-L-serinamide | C5H13N3O2

N-(2-Aminoethyl)-L-serinamide

  • Molecular FormulaC5H13N3O2
  • Average mass147.176 Da
  • Monoisotopic mass147.100784 Da
  • ChemSpider ID32971078

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-(2-Aminoethyl)-L-serinamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-L-serinamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-L-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-(2-aminoethyl)-3-hydroxy-, (2S)- [ACD/Index Name]
121327-55-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±6.0 kJ/mol
Flash Point: 228.6±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -6.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 122.2±3.0 cm3

Click to predict properties on the Chemicalize site


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