ChemSpider 2D Image | 2-[3-(1-Ethylhydrazino)-3-oxopropanoyl]-N-(3-methylbutyl)hydrazinecarboxamide | C11H23N5O3

2-[3-(1-Ethylhydrazino)-3-oxopropanoyl]-N-(3-methylbutyl)hydrazinecarboxamide

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID102180664

More details:






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

2-[3-(1-Ethylhydrazino)-3-oxopropanoyl]-N-(3-methylbutyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[3-(1-Ethylhydrazino)-3-oxopropanoyl]-N-(3-methylbutyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[3-(1-Éthylhydrazino)-3-oxopropanoyl]-N-(3-méthylbutyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Propanedioic acid, 1-ethylhydrazide 2-[[(3-methylbutyl)amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.27
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.29
Polar Surface Area: 117 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site






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