ChemSpider 2D Image | 4-Leucyl-2-piperazinone | C10H19N3O2

4-Leucyl-2-piperazinone

  • Molecular FormulaC10H19N3O2
  • Average mass213.277 Da
  • Monoisotopic mass213.147720 Da
  • ChemSpider ID22107474

More details:

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

2-Piperazinone, 4-(2-amino-4-methyl-1-oxopentyl)- [ACD/Index Name]
4-Leucyl-2-piperazinon [German] [ACD/IUPAC Name]
4-Leucyl-2-piperazinone [ACD/IUPAC Name]
4-Leucyl-2-pipérazinone [French] [ACD/IUPAC Name]
1105683-42-8 [RN]
4-(2-amino-4-methylpentanoyl)piperazin-2-one
MFCD09930934 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 445.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±27.3 °C
Index of Refraction: 1.503
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 75 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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