ChemSpider 2D Image | (2E,2'E)-2,2'-[(1E,2E)-1,2-Butanediylidene]dihydrazinecarboximidamide | C6H14N8

(2E,2'E)-2,2'-[(1E,2E)-1,2-Butanediylidene]dihydrazinecarboximidamide

  • Molecular FormulaC6H14N8
  • Average mass198.229 Da
  • Monoisotopic mass198.134140 Da
  • ChemSpider ID96463379

  • 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-Butandiyliden]dihydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Butanediylidene]dihydrazinecarboximidamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E)-1,2-Butanediylidène]dihydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2,2'-[(1E,2E)-1-ethyl-1,2-ethanediylidene]bis-, (2E,2'E)- [ACD/Index Name]
2-[1-(Diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 336.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.5±23.2 °C
Index of Refraction: 1.665
Molar Refractivity: 49.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 149 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 134.3±7.0 cm3

Click to predict properties on the Chemicalize site


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