ChemSpider 2D Image | 1-(2-Amino-2-oxoethyl)hydrazinecarboxylic acid | C3H7N3O3

1-(2-Amino-2-oxoethyl)hydrazinecarboxylic acid

  • Molecular FormulaC3H7N3O3
  • Average mass133.106 Da
  • Monoisotopic mass133.048737 Da
  • ChemSpider ID35764051

More details:

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

1-(2-Amino-2-oxoethyl)hydrazincarbonsäure [German] [ACD/IUPAC Name]
1-(2-Amino-2-oxoethyl)hydrazinecarboxylic acid [ACD/IUPAC Name]
Acide 1-(2-amino-2-oxoéthyl)hydrazinecarboxylique [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 1-(2-amino-2-oxoethyl)- [ACD/Index Name]
1-(2-Amino-2-oxoethyl)hydrazine-1-carboxylic acid
24818-39-1 [RN]
HYDRAZINECARBOXYLIC ACID1-(2-AMINO-2-OXOETHYL)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 454.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 228.7±29.3 °C
Index of Refraction: 1.586
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 93.0±3.0 dyne/cm
Molar Volume: 84.4±3.0 cm3

Click to predict properties on the Chemicalize site


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