ChemSpider 2D Image | 1-{4-[(~2~H_3_)Methyloxy]benzoyl}-2-pyrrolidinone | C12H10D3NO3

1-{4-[(2H3)Methyloxy]benzoyl}-2-pyrrolidinone

  • Molecular FormulaC12H10D3NO3
  • Average mass222.255 Da
  • Monoisotopic mass222.108368 Da
  • ChemSpider ID34559618

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(2H3)Methyloxy]benzoyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-{4-[(2H3)Methyloxy]benzoyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{4-[(2H3)Méthyloxy]benzoyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[4-(methyl-d3-oxy)benzoyl]- [ACD/Index Name]
Aniracetam-d3
Aniracetam-d3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.5±25.7 °C
Index of Refraction: 1.574
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.51
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.51
Polar Surface Area: 47 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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