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Search term: C6H13N5O (Found by molecular formula)

ChemSpider 2D Image | 2-Methyl-3-oxo-1-piperazinecarbohydrazonamide | C6H13N5O

2-Methyl-3-oxo-1-piperazinecarbohydrazonamide

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID45771292

More details:






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

1-Piperazinecarbohydrazonamide, 2-methyl-3-oxo- [ACD/Index Name]
2-Methyl-3-oxo-1-piperazincarbohydrazonamid [German] [ACD/IUPAC Name]
2-Methyl-3-oxo-1-piperazinecarbohydrazonamide [ACD/IUPAC Name]
2-Méthyl-3-oxo-1-pipérazinecarbohydrazonamide [French] [ACD/IUPAC Name]
1344867-35-1 [RN]
MFCD20433340

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 42.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 97 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 110.8±7.0 cm3

Click to predict properties on the Chemicalize site






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