ChemSpider 2D Image | Methylphenylpiracetam | C13H16N2O2

Methylphenylpiracetam

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID30831670
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1-Pyrrolidineacetamide, 2-methyl-5-oxo-3-phenyl-, (2S,3R)- [ACD/Index Name]
2-[(2S,3R)-2-Methyl-5-oxo-3-phenyl-1-pyrrolidinyl]acetamid [German] [ACD/IUPAC Name]
2-[(2S,3R)-2-Methyl-5-oxo-3-phenyl-1-pyrrolidinyl]acetamide [ACD/IUPAC Name]
2-[(2S,3R)-2-Méthyl-5-oxo-3-phényl-1-pyrrolidinyl]acétamide [French] [ACD/IUPAC Name]
E1R
Methylphenylpiracetam [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 480.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.72
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.72
Polar Surface Area: 63 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site





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