ChemSpider 2D Image | 2,3,5,6-Tetramethylpiperazine | C8H18N2

2,3,5,6-Tetramethylpiperazine

  • Molecular FormulaC8H18N2
  • Average mass142.242 Da
  • Monoisotopic mass142.147003 Da
  • ChemSpider ID21428661

More details:

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

2,3,5,6-Tetramethylpiperazin [German] [ACD/IUPAC Name]
2,3,5,6-Tetramethylpiperazine [ACD/IUPAC Name]
2,3,5,6-Tétraméthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 2,3,5,6-tetramethyl- [ACD/Index Name]
1354357-53-1 [RN]
6135-46-2 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 183.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 56.7±10.2 °C
Index of Refraction: 1.407
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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