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ChemSpider 2D Image | (Z)-1,2-Diazenediylbis[(4-methyl-1-piperazinyl)methanone] | C12H22N6O2


  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID32775019
  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,2-Diazendiylbis[(4-methyl-1-piperazinyl)methanon] [German] [ACD/IUPAC Name]
(Z)-1,2-Diazenediylbis[(4-methyl-1-piperazinyl)methanone] [ACD/IUPAC Name]
(Z)-1,2-Diazènediylbis[(4-méthyl-1-pipérazinyl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-[(Z)-1,2-diazenediyl]bis[1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
53202-52-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 382.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.2±30.7 °C
Index of Refraction: 1.628
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 72 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site