ChemSpider 2D Image | (Z)-1,2-Diazenediylbis(1-piperidinylmethanone) | C12H20N4O2

(Z)-1,2-Diazenediylbis(1-piperidinylmethanone)

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID26263159

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,2-Diazendiylbis(1-piperidinylmethanon) [German] [ACD/IUPAC Name]
(Z)-1,2-Diazenediylbis(1-piperidinylmethanone) [ACD/IUPAC Name]
(Z)-1,2-Diazènediylbis(1-pipéridinylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-[(Z)-1,2-diazenediyl]bis[1-(1-piperidinyl)- [ACD/Index Name]
(E)-diazene-1,2-diylbis(piperidin-1-ylmethanone)
1,1'-(azodicarbonyl)-dipiperidine
10465-81-3 [RN]
Diazene-1,2-diylbis(piperidin-1-ylmethanone)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.4±23.2 °C
Index of Refraction: 1.622
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.57
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.57
Polar Surface Area: 65 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 194.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement