ChemSpider 2D Image | 3,5-Dichloro-N-{[(2R)-1-(~2~H_5_)ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxybenzamide | C15H15D5Cl2N2O3

3,5-Dichloro-N-{[(2R)-1-(2H5)ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxybenzamide

  • Molecular FormulaC15H15D5Cl2N2O3
  • Average mass352.268 Da
  • Monoisotopic mass351.116486 Da
  • ChemSpider ID78361999

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dichlor-N-{[(2R)-1-(2H5)ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxybenzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{[(2R)-1-(2H5)ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxybenzamide [ACD/IUPAC Name]
3,5-Dichloro-N-{[(2R)-1-(2H5)éthyl-2-pyrrolidinyl]méthyl}-2-hydroxy-6-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-N-[[(2R)-1-(ethyl-d5)-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.40
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 9.15
Polar Surface Area: 62 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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