ChemSpider 2D Image | 3,3'-{Carbonimidoylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene]}dibenzenecarboximidamide | C17H19N9

3,3'-{Carbonimidoylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene]}dibenzenecarboximidamide

  • Molecular FormulaC17H19N9
  • Average mass349.393 Da
  • Monoisotopic mass349.176331 Da
  • ChemSpider ID129308402

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-{Carbonimidoylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene]}dibenzenecarboximidamide [ACD/IUPAC Name]
3,3'-{Carbonimidoylbis[(1E)-2-hydrazinyl-1-ylidène(E)méthylylidène]}dibenzènecarboximidamide [French] [ACD/IUPAC Name]
3,3'-{Kohlenstoffimidoylbis[(1E)-2-hydrazinyl-1-yliden(E)methylyliden]}dibenzolcarboximidamid [German] [ACD/IUPAC Name]
carbonimidic dihydrazide, N'',N'''-bis[(1E)-[3-(aminoiminomethyl)phenyl]methylene]- [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: 569.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 251.9±7.0 cm3

Click to predict properties on the Chemicalize site


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