ChemSpider 2D Image | 4-Methyl-N-[5-(~2~H_3_)methyl(~2~H_3_)-2-pyridinyl]benzamide | C14H8D6N2O

4-Methyl-N-[5-(2H3)methyl(2H3)-2-pyridinyl]benzamide

  • Molecular FormulaC14H8D6N2O
  • Average mass232.311 Da
  • Monoisotopic mass232.148270 Da
  • ChemSpider ID48060571

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl-N-[5-(2H3)methyl(2H3)-2-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-[5-(2H3)methyl(2H3)-2-pyridinyl]benzamide [ACD/IUPAC Name]
4-Méthyl-N-[5-(2H3)méthyl(2H3)-2-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-[5-(methyl-d3)-2-pyridinyl-3,4,6-d3]- [ACD/Index Name]
1330277-06-9 [RN]
4-methyl-N-[3,4,6-trideuterio-5-(trideuteriomethyl)pyridin-2-yl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 314.6±37.0 °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: 144.1±26.5 °C
Index of Refraction: 1.624
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.71
ACD/KOC (pH 5.5): 1064.65
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.56
ACD/KOC (pH 7.4): 1081.10
Polar Surface Area: 42 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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