ChemSpider 2D Image | N-[(2,2,2-~2~H_3_)Ethyl]-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide | C17H17D3N2O2

N-[(2,2,2-2H3)Ethyl]-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide

  • Molecular FormulaC17H17D3N2O2
  • Average mass287.371 Da
  • Monoisotopic mass287.171295 Da
  • ChemSpider ID94269875

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneacetamide, N-(ethyl-2,2,2-d3)-α-(hydroxymethyl)-N-(4-pyridinylmethyl)- [ACD/Index Name]
N-[(2,2,2-2H3)Ethyl]-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamid [German] [ACD/IUPAC Name]
N-[(2,2,2-2H3)Ethyl]-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide [ACD/IUPAC Name]
N-[(2,2,2-2H3)Éthyl]-3-hydroxy-2-phényl-N-(4-pyridinylméthyl)propanamide [French] [ACD/IUPAC Name]
Tropicamide D3 (racemic mixture)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.39
ACD/KOC (pH 5.5): 119.87
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.78
ACD/KOC (pH 7.4): 164.62
Polar Surface Area: 53 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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