ChemSpider 2D Image | 4-[(2-Chloroethyl)amino]-1,2,5-oxadiazolidine-3-carboxylic acid | C5H10ClN3O3

4-[(2-Chloroethyl)amino]-1,2,5-oxadiazolidine-3-carboxylic acid

  • Molecular FormulaC5H10ClN3O3
  • Average mass195.604 Da
  • Monoisotopic mass195.041061 Da
  • ChemSpider ID109367664

More details:

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

1,2,5-Oxadiazolidine-3-carboxylic acid, 4-[(2-chloroethyl)amino]- [ACD/Index Name]
4-[(2-Chlorethyl)amino]-1,2,5-oxadiazolidin-3-carbonsäure [German] [ACD/IUPAC Name]
4-[(2-Chloroethyl)amino]-1,2,5-oxadiazolidine-3-carboxylic acid [ACD/IUPAC Name]
Acide 4-[(2-chloroéthyl)amino]-1,2,5-oxadiazolidine-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 363.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 173.9±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 130.2±5.0 cm3

Click to predict properties on the Chemicalize site


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