ChemSpider 2D Image | N~1~-(4-Methyl-1-piperazinyl)aspartamide | C9H19N5O2

N1-(4-Methyl-1-piperazinyl)aspartamide

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID45075677

More details:

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

Aspartamide, N1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N1-(4-Methyl-1-piperazinyl)aspartamid [German] [ACD/IUPAC Name]
N1-(4-Methyl-1-piperazinyl)aspartamide [ACD/IUPAC Name]
N1-(4-Méthyl-1-pipérazinyl)aspartamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 105 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 182.1±5.0 cm3

Click to predict properties on the Chemicalize site


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