ChemSpider 2D Image | 5-(4-Phenoxyphenyl)-N-(3-phenylpropyl)-2-thiophenecarboxamide | C26H23NO2S

5-(4-Phenoxyphenyl)-N-(3-phenylpropyl)-2-thiophenecarboxamide

  • Molecular FormulaC26H23NO2S
  • Average mass413.531 Da
  • Monoisotopic mass413.144958 Da
  • ChemSpider ID21519382

More details:






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

2-Thiophenecarboxamide, 5-(4-phenoxyphenyl)-N-(3-phenylpropyl)- [ACD/Index Name]
5-(4-Phenoxyphenyl)-N-(3-phenylpropyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(4-Phenoxyphenyl)-N-(3-phenylpropyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(4-Phénoxyphényl)-N-(3-phénylpropyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 599.1±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: 316.1±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24079.88
ACD/KOC (pH 5.5): 47640.22
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24078.50
ACD/KOC (pH 7.4): 47637.50
Polar Surface Area: 67 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

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