ChemSpider 2D Image | (2E,2'E)-2,2'-[(4E,5E)-4,5-Octanediylidene]dihydrazinecarboximidamide | C10H22N8

(2E,2'E)-2,2'-[(4E,5E)-4,5-Octanediylidene]dihydrazinecarboximidamide

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID25993797

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-[(4E,5E)-4,5-Octandiyliden]dihydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(4E,5E)-4,5-Octanediylidene]dihydrazinecarboximidamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(4E,5E)-4,5-Octanediylidène]dihydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-[(1E,2E)-1,2-dipropyl-1,2-ethanediylidene]bis-, (2E,2'E)- [ACD/Index Name]
N'',N'''''-octane-4,5-diylidenedicarbonohydrazonic diamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±24.0 °C
Index of Refraction: 1.605
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.11
Polar Surface Area: 154 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 197.9±7.0 cm3

Click to predict properties on the Chemicalize site


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