ChemSpider 2D Image | 2-(2-Oxo-1-pyrrolidinyl)(4,4,4-~2~H_3_)butanamide | C8H11D3N2O2

2-(2-Oxo-1-pyrrolidinyl)(4,4,4-2H3)butanamide

  • Molecular FormulaC8H11D3N2O2
  • Average mass173.227 Da
  • Monoisotopic mass173.124359 Da
  • ChemSpider ID111133634

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Pyrrolidineacetamide, α-(ethyl-2,2,2-d3)-2-oxo- [ACD/Index Name]
2-(2-Oxo-1-pyrrolidinyl)(4,4,4-2H3)butanamid [German] [ACD/IUPAC Name]
2-(2-Oxo-1-pyrrolidinyl)(4,4,4-2H3)butanamide [ACD/IUPAC Name]
2-(2-Oxo-1-pyrrolidinyl)(4,4,4-2H3)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±23.2 °C
Index of Refraction: 1.519
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.43
Polar Surface Area: 63 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


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