ChemSpider 2D Image | (1Z,2Z)-1-[(Z)-Imino(2-pyridinyl)methyl]-2-(4-pyridinylmethylene)hydrazinium | C12H12N5

(1Z,2Z)-1-[(Z)-Imino(2-pyridinyl)methyl]-2-(4-pyridinylmethylene)hydrazinium

  • Molecular FormulaC12H12N5
  • Average mass226.257 Da
  • Monoisotopic mass226.108719 Da
  • ChemSpider ID21435224

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2Z)-1-[(Z)-Imino(2-pyridinyl)methyl]-2-(4-pyridinylmethylen)hydrazinium [German] [ACD/IUPAC Name]
(1Z,2Z)-1-[(Z)-Imino(2-pyridinyl)methyl]-2-(4-pyridinylmethylene)hydrazinium [ACD/IUPAC Name]
(1Z,2Z)-1-[(Z)-Imino(2-pyridinyl)méthyl]-2-(4-pyridinylméthylène)hydrazinium [French] [ACD/IUPAC Name]
2-Pyridinecarboximidic acid, 2-[(1Z)-4-pyridinylmethylene]hydrazide, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 440.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 63.10
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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