ChemSpider 2D Image | 2,2'-(1,2-Propanediylidene)bis[N-(3-aminopropyl)hydrazinecarboximidamide] | C11H26N10

2,2'-(1,2-Propanediylidene)bis[N-(3-aminopropyl)hydrazinecarboximidamide]

  • Molecular FormulaC11H26N10
  • Average mass298.391 Da
  • Monoisotopic mass298.234192 Da
  • ChemSpider ID28686074

More details:

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

2,2'-(1,2-Propandiyliden)bis[N-(3-aminopropyl)hydrazincarboximidamid] [German] [ACD/IUPAC Name]
2,2'-(1,2-Propanediylidene)bis[N-(3-aminopropyl)hydrazinecarboximidamide] [ACD/IUPAC Name]
2,2'-(1,2-Propanediylidène)bis[N-(3-aminopropyl)hydrazinecarboximidamide] [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-(3-aminopropyl)- [ACD/Index Name]
121496-63-7 [RN]
Hydrazinecarboximidamide,2,2'-(1,2-ethanediylidene)bis[N-(3-aminopropyl)- (9CI)
Methylglyoxal bis(3-aminopropylamidinohydrazone)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.5±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -7.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 224.3±7.0 cm3

Click to predict properties on the Chemicalize site


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