ChemSpider 2D Image | (2Z)-2-Benzylidene-1-phenyl-1-[phenyl(2-phenylhydrazino)methylene]hydrazinium | C26H23N4

(2Z)-2-Benzylidene-1-phenyl-1-[phenyl(2-phenylhydrazino)methylene]hydrazinium

  • Molecular FormulaC26H23N4
  • Average mass391.487 Da
  • Monoisotopic mass391.191711 Da
  • ChemSpider ID57558256

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Benzyliden-1-phenyl-1-[phenyl(2-phenylhydrazino)methylen]hydrazinium [German] [ACD/IUPAC Name]
(2Z)-2-Benzylidene-1-phenyl-1-[phenyl(2-phenylhydrazino)methylene]hydrazinium [ACD/IUPAC Name]
(2Z)-2-Benzylidène-1-phényl-1-[phényl(2-phénylhydrazino)méthylène]hydrazinium [French] [ACD/IUPAC Name]
Diazanium, 1-phenyl-2-(phenylmethylene)-1-[phenyl(2-phenylhydrazinyl)methylene]-, (2Z)- [ACD/Index Name]
(2Z)-2-Benzylidene-1-phenyl-1-[phenyl(2-phenylhydrazinyl)methylidene]hydrazin-1-ium
1527-92-0 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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