ChemSpider 2D Image | 4-(2-Aminoethyl)-N-(methoxymethyl)-1-piperazinecarboxamide | C9H20N4O2

4-(2-Aminoethyl)-N-(methoxymethyl)-1-piperazinecarboxamide

  • Molecular FormulaC9H20N4O2
  • Average mass216.281 Da
  • Monoisotopic mass216.158630 Da
  • ChemSpider ID34607894

More details:

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

1-Piperazinecarboxamide, 4-(2-aminoethyl)-N-(methoxymethyl)- [ACD/Index Name]
4-(2-Aminoethyl)-N-(methoxymethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-N-(methoxymethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-Aminoéthyl)-N-(méthoxyméthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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