ChemSpider 2D Image | 2,5-Piperazinediyldimethanamine | C6H16N4

2,5-Piperazinediyldimethanamine

  • Molecular FormulaC6H16N4
  • Average mass144.218 Da
  • Monoisotopic mass144.137497 Da
  • ChemSpider ID32975050

More details:

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

2,5-Piperazindiyldimethanamin [German] [ACD/IUPAC Name]
2,5-Piperazinedimethanamine [ACD/Index Name]
2,5-Piperazinediyldimethanamine [ACD/IUPAC Name]
2,5-Pipérazinediyldiméthanamine [French] [ACD/IUPAC Name]
1122585-41-4 [RN]
MFCD18071757

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 130.5±22.0 °C
Index of Refraction: 1.474
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -7.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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