ChemSpider 2D Image | N-Methyl-2-(2-oxo-1-piperazinyl)acetamide | C7H13N3O2

N-Methyl-2-(2-oxo-1-piperazinyl)acetamide

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID28130367

More details:

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

1250678-07-9 [RN]
1-Piperazineacetamide, N-methyl-2-oxo- [ACD/Index Name]
N-Methyl-2-(2-oxo-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(2-oxo-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-(2-oxo-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-methyl-2-(2-oxopiperazin-1-yl)acetamide
MFCD16706542

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±27.3 °C
Index of Refraction: 1.486
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.68
Polar Surface Area: 61 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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