ChemSpider 2D Image | 2-[2-Oxo(~2~H_6_)-1-pyrrolidinyl](~2~H_2_)acetamide | C6H2D8N2O2

2-[2-Oxo(2H6)-1-pyrrolidinyl](2H2)acetamide

  • Molecular FormulaC6H2D8N2O2
  • Average mass150.205 Da
  • Monoisotopic mass150.124435 Da
  • ChemSpider ID28295664

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-Oxo(2H6)-1-pyrrolidinyl](2H2)acetamid [German] [ACD/IUPAC Name]
2-[2-Oxo(2H6)-1-pyrrolidinyl](2H2)acetamide [ACD/IUPAC Name]
2-[2-Oxo(2H6)-1-pyrrolidinyl](2H2)acétamide [French] [ACD/IUPAC Name]
Pyrrolidine-2,2,3,3,4,4-d6-1-acetamide-d2, 5-oxo- [ACD/Index Name]
1329799-64-5 [RN]
1-Acetamido-2-pyrrolidinone
2-Oxo-1-pyrrolidineacetamide
2-Pyrrolidinoneacetamide
Piracetam-d8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±24.0 °C
Index of Refraction: 1.523
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 63 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 114.6±3.0 cm3

Click to predict properties on the Chemicalize site


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