ChemSpider 2D Image | 5-(4-Phenoxyphenyl)-N-(1-phenylethyl)-2-thiophenecarboxamide | C25H21NO2S

5-(4-Phenoxyphenyl)-N-(1-phenylethyl)-2-thiophenecarboxamide

  • Molecular FormulaC25H21NO2S
  • Average mass399.505 Da
  • Monoisotopic mass399.129303 Da
  • ChemSpider ID21519189

More details:

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

2-Thiophenecarboxamide, 5-(4-phenoxyphenyl)-N-(1-phenylethyl)- [ACD/Index Name]
5-(4-Phenoxyphenyl)-N-(1-phenylethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(4-Phenoxyphenyl)-N-(1-phenylethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(4-Phénoxyphényl)-N-(1-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: 579.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19510.16
ACD/KOC (pH 5.5): 40978.36
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19504.03
ACD/KOC (pH 7.4): 40965.49
Polar Surface Area: 67 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement