ChemSpider 2D Image | Methyl (2S)-4-methyl-2-piperazinecarboxylate | C7H14N2O2

Methyl (2S)-4-methyl-2-piperazinecarboxylate

  • Molecular FormulaC7H14N2O2
  • Average mass158.198 Da
  • Monoisotopic mass158.105530 Da
  • ChemSpider ID32801585

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Méthyl-2-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Piperazinecarboxylic acid, 4-methyl-, methyl ester, (2S)- [ACD/Index Name]
Methyl (2S)-4-methyl-2-piperazinecarboxylate [ACD/IUPAC Name]
Methyl-(2S)-4-methyl-2-piperazincarboxylat [German] [ACD/IUPAC Name]
1462904-48-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 216.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 84.9±25.9 °C
Index of Refraction: 1.455
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.55
Polar Surface Area: 42 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 151.2±3.0 cm3

Click to predict properties on the Chemicalize site


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