Found 104 results

Search term: MF = 'C_{6}H_{13}N_{5}O_{3}'
ChemSpider 2D Image | Glycyl-N-(2-hydrazino-2-oxoethyl)glycinamide | C6H13N5O3

Glycyl-N-(2-hydrazino-2-oxoethyl)glycinamide

  • Molecular FormulaC6H13N5O3
  • Average mass203.199 Da
  • Monoisotopic mass203.101837 Da
  • ChemSpider ID23207208

More details:

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

Glycinamide, glycyl-N-(2-hydrazinyl-2-oxoethyl)- [ACD/Index Name]
Glycyl-N-(2-hydrazino-2-oxoethyl)glycinamid [German] [ACD/IUPAC Name]
Glycyl-N-(2-hydrazino-2-oxoethyl)glycinamide [ACD/IUPAC Name]
Glycyl-N-(2-hydrazino-2-oxoéthyl)glycinamide [French] [ACD/IUPAC Name]
glycyl-N-(2-hydrazinyl-2-oxoethyl)glycinamide
2-Amino-N-[(hydrazinocarbonylmethyl-carbamoyl)-methyl]-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.7±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.39
ACD/LogD (pH 5.5): -4.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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