ChemSpider 2D Image | 2-Phenyl-2-[(~2~H_4_)-2-pyridinyl]acetamide | C13H8D4N2O

2-Phenyl-2-[(2H4)-2-pyridinyl]acetamide

  • Molecular FormulaC13H8D4N2O
  • Average mass216.272 Da
  • Monoisotopic mass216.120071 Da
  • ChemSpider ID48060606

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl-2-[(2H4)-2-pyridinyl]acetamid [German] [ACD/IUPAC Name]
2-Phenyl-2-[(2H4)-2-pyridinyl]acetamide [ACD/IUPAC Name]
2-Phényl-2-[(2H4)-2-pyridinyl]acétamide [French] [ACD/IUPAC Name]
Pyridine-3,4,5,6-d4-2-acetamide, α-phenyl- [ACD/Index Name]
1185024-97-8 [RN]
2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 404.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.6±27.3 °C
Index of Refraction: 1.603
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 100.07
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.95
ACD/KOC (pH 7.4): 109.39
Polar Surface Area: 56 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


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