ChemSpider 2D Image | N~2~-[(2-Chloroethyl)carbamoyl]-L-serinamide | C6H12ClN3O3

N2-[(2-Chloroethyl)carbamoyl]-L-serinamide

  • Molecular FormulaC6H12ClN3O3
  • Average mass209.631 Da
  • Monoisotopic mass209.056717 Da
  • ChemSpider ID75232629

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-[(2-Chlorethyl)carbamoyl]-L-serinamid [German] [ACD/IUPAC Name]
N2-[(2-Chloroethyl)carbamoyl]-L-serinamide [ACD/IUPAC Name]
N2-[(2-Chloroéthyl)carbamoyl]-L-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[(2-chloroethyl)amino]carbonyl]amino]-3-hydroxy-, (2S)- [ACD/Index 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: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.0±6.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.48
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.48
Polar Surface Area: 104 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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