ChemSpider 2D Image | N,N'-Carbonimidoylbis(2-amino-2-methylpropanamide) | C9H19N5O2

N,N'-Carbonimidoylbis(2-amino-2-methylpropanamide)

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID28720843

More details:

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

N,N'-Carbonimidoylbis(2-amino-2-methylpropanamide) [ACD/IUPAC Name]
N,N'-Carbonimidoylbis(2-amino-2-méthylpropanamide) [French] [ACD/IUPAC Name]
N,N'-Kohlenstoffimidoylbis(2-amino-2-methylpropanamid) [German] [ACD/IUPAC Name]
Propanamide, N,N'-carbonimidoylbis[2-amino-2-methyl- [ACD/Index Name]
110231-70-4 [RN]
2-Amino-N-[(E)-amino(2-amino-2-methylpropanamido)methylidene]-2-methylpropanamide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -5.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 179.1±7.0 cm3

Click to predict properties on the Chemicalize site


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