ChemSpider 2D Image | (2E,2'E)-2,2'-[(1E,2E)-1,2-Ethanediylidene]bis[N'-(3-aminopropyl)hydrazinecarboximidamide] | C10H24N10

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

  • Molecular FormulaC10H24N10
  • Average mass284.365 Da
  • Monoisotopic mass284.218536 Da
  • ChemSpider ID120329746

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-[(1E,2E)-1,2-Ethandiyliden]bis[N'-(3-aminopropyl)hydrazincarboximidamid] [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Ethanediylidene]bis[N'-(3-aminopropyl)hydrazinecarboximidamide] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Éthanediylidène]bis[N'-(3-aminopropyl)hydrazinecarboximidamide] [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-[(1E,2E)-1,2-ethanediylidene]bis[N'-(3-aminopropyl)-, (2E,2'E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.6±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 209.1±7.0 cm3

Click to predict properties on the Chemicalize site


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