ChemSpider 2D Image | 3,5,6-Trimethyl-N-(4-methylphenyl)-N-(2-thienylmethyl)-1-benzofuran-2-carboxamide | C24H23NO2S

3,5,6-Trimethyl-N-(4-methylphenyl)-N-(2-thienylmethyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC24H23NO2S
  • Average mass389.510 Da
  • Monoisotopic mass389.144958 Da
  • ChemSpider ID21660370

More details:

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

2-Benzofurancarboxamide, 3,5,6-trimethyl-N-(4-methylphenyl)-N-(2-thienylmethyl)- [ACD/Index Name]
3,5,6-Trimethyl-N-(4-methylphenyl)-N-(2-thienylmethyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
3,5,6-Trimethyl-N-(4-methylphenyl)-N-(2-thienylmethyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
3,5,6-Triméthyl-N-(4-méthylphényl)-N-(2-thiénylméthyl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
3,5,6-trimethyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
3,5,6-trimethyl-N-(4-methylphenyl)-N-[(thiophen-2-yl)methyl]-1-benzofuran-2-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17347.44
ACD/KOC (pH 5.5): 37672.96
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17347.71
ACD/KOC (pH 7.4): 37673.54
Polar Surface Area: 62 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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