ChemSpider 2D Image | (2Z)-2-[(2E)-2-(Carbamimidoylhydrazono)-1,2-diphenylethylidene]hydrazinecarboximidamide | C16H18N8

(2Z)-2-[(2E)-2-(Carbamimidoylhydrazono)-1,2-diphenylethylidene]hydrazinecarboximidamide

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID32755694

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(2E)-2-(Carbamimidoylhydrazono)-1,2-diphenylethyliden]hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2Z)-2-[(2E)-2-(Carbamimidoylhydrazono)-1,2-diphenylethylidene]hydrazinecarboximidamide [ACD/IUPAC Name]
(2Z)-2-[(2E)-2-(Carbamimidoylhydrazono)-1,2-diphényléthylidène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(2E)-2-[2-(aminoiminomethyl)hydrazinylidene]-1,2-diphenylethylidene]-, (2Z)- [ACD/Index Name]
16098-69-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±24.0 °C
Index of Refraction: 1.687
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 60.43
Polar Surface Area: 149 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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