ChemSpider 2D Image | 3-Amino-4-oxo-2-azetidinecarboxylic acid | C4H6N2O3

3-Amino-4-oxo-2-azetidinecarboxylic acid

  • Molecular FormulaC4H6N2O3
  • Average mass130.102 Da
  • Monoisotopic mass130.037842 Da
  • ChemSpider ID14703993

More details:






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

110727-85-0 [RN]
2-Azetidinecarboxylic acid, 3-amino-4-oxo- [ACD/Index Name]
3-Amino-4-oxo-2-azetidincarbonsäure [German] [ACD/IUPAC Name]
3-Amino-4-oxo-2-azetidinecarboxylic acid [ACD/IUPAC Name]
Acide 3-amino-4-oxo-2-azétidinecarboxylique [French] [ACD/IUPAC Name]
2-AZETIDINECARBOXYLIC ACID 3-AMINO-4-OXO-
2-Azetidinecarboxylic acid, 3-amino-4-oxo- (9CI)
2-Azetidinecarboxylicacid,3-amino-4-oxo-
3-Amino-4-oxoazetidine-2-carboxylic acid
MFCD09263776

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 525.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 83.3±3.0 cm3

Click to predict properties on the Chemicalize site






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