ChemSpider 2D Image | Methyl 1-acetyl-4-(2-aminoethyl)-2-piperazinecarboxylate | C10H19N3O3

Methyl 1-acetyl-4-(2-aminoethyl)-2-piperazinecarboxylate

  • Molecular FormulaC10H19N3O3
  • Average mass229.276 Da
  • Monoisotopic mass229.142639 Da
  • ChemSpider ID28301427

More details:

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

1353944-54-3 [RN]
1-Acétyl-4-(2-aminoéthyl)-2-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Piperazinecarboxylic acid, 1-acetyl-4-(2-aminoethyl)-, methyl ester [ACD/Index Name]
Methyl 1-acetyl-4-(2-aminoethyl)-2-piperazinecarboxylate [ACD/IUPAC Name]
Methyl 1-acetyl-4-(2-aminoethyl)piperazine-2-carboxylate
Methyl-1-acetyl-4-(2-aminoethyl)-2-piperazincarboxylat [German] [ACD/IUPAC Name]
1-Acetyl-4-(2-aminoethyl)piperazine-2-carboxylic acid methyl ester
1-Acetyl-4-(2-amino-ethyl)-piperazine-2-carboxylic acid methyl ester
MFCD21096778

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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