ChemSpider 2D Image | 2-Maleimidoacetic acid hydrazide | C6H7N3O3

2-Maleimidoacetic acid hydrazide

  • Molecular FormulaC6H7N3O3
  • Average mass169.138 Da
  • Monoisotopic mass169.048737 Da
  • ChemSpider ID24197096

More details:

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

1H-Pyrrole-1-acetic acid, 2,5-dihydro-2,5-dioxo-, hydrazide [ACD/Index Name]
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetohydrazide [ACD/IUPAC Name]
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acétohydrazide [French] [ACD/IUPAC Name]
2-Maleimidoacetic acid hydrazide
765868-52-8 [RN]
1H-Pyrrole-1-acetic acid, 2,5-dihydro-2,5-dioxo-, hydrazide (9CI)
1H-PYRROLE-1-ACETICACID, 2,5-DIHYDRO-2,5-DIOXO-, HYDRAZIDE
1H-Pyrrole-1-aceticacid,2,5-dihydro-2,5-dioxo-,hydrazide(9CI)
2- Maleimidoaceticacidhydrazide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 461.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±24.0 °C
Index of Refraction: 1.593
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.41
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 93 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 113.3±3.0 cm3

Click to predict properties on the Chemicalize site


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