ChemSpider 2D Image | N-Methyl-5-(4-phenoxyphenyl)-N-(2-phenylethyl)-2-thiophenecarboxamide | C26H23NO2S

N-Methyl-5-(4-phenoxyphenyl)-N-(2-phenylethyl)-2-thiophenecarboxamide

  • Molecular FormulaC26H23NO2S
  • Average mass413.531 Da
  • Monoisotopic mass413.144958 Da
  • ChemSpider ID21518946

More details:

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

2-Thiophenecarboxamide, N-methyl-5-(4-phenoxyphenyl)-N-(2-phenylethyl)- [ACD/Index Name]
N-Methyl-5-(4-phenoxyphenyl)-N-(2-phenylethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Methyl-5-(4-phenoxyphenyl)-N-(2-phenylethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Méthyl-5-(4-phénoxyphényl)-N-(2-phényléthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.2±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18425.43
ACD/KOC (pH 5.5): 39334.38
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18425.43
ACD/KOC (pH 7.4): 39334.38
Polar Surface Area: 58 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


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