ChemSpider 2D Image | N-Phenyl(2,2,3-~2~H_3_)propanamide | C9H8D3NO

N-Phenyl(2,2,3-2H3)propanamide

  • Molecular FormulaC9H8D3NO
  • Average mass152.208 Da
  • Monoisotopic mass152.102890 Da
  • ChemSpider ID31047100

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Phenyl(2,2,3-2H3)propanamid [German] [ACD/IUPAC Name]
N-Phenyl(2,2,3-2H3)propanamide [ACD/IUPAC Name]
N-Phényl(2,2,3-2H3)propanamide [French] [ACD/IUPAC Name]
Propanamide-2,2,3-d3, N-phenyl- [ACD/Index Name]
1346598-63-7 [RN]
N-Phenylpropanamide-d3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 314.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 182.0±4.2 °C
Index of Refraction: 1.563
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.65
ACD/KOC (pH 5.5): 189.21
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.65
ACD/KOC (pH 7.4): 189.21
Polar Surface Area: 29 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 139.0±3.0 cm3

Click to predict properties on the Chemicalize site


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