ChemSpider 2D Image | N,N-Dimethyl-N'-(2-piperazinylmethyl)-1,2-ethanediamine | C9H22N4

N,N-Dimethyl-N'-(2-piperazinylmethyl)-1,2-ethanediamine

  • Molecular FormulaC9H22N4
  • Average mass186.298 Da
  • Monoisotopic mass186.184448 Da
  • ChemSpider ID37771163

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-(2-piperazinylmethyl)- [ACD/Index Name]
N,N-Dimethyl-N'-(2-piperazinylmethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(2-piperazinylmethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(2-pipérazinylméthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 269.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 118.0±13.1 °C
Index of Refraction: 1.464
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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