ChemSpider 2D Image | N-(1,2-Diphenylethyl)-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide | C28H27NO4S

N-(1,2-Diphenylethyl)-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide

  • Molecular FormulaC28H27NO4S
  • Average mass473.583 Da
  • Monoisotopic mass473.166077 Da
  • ChemSpider ID21519343

More details:

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

2-Thiophenecarboxamide, N-(1,2-diphenylethyl)-5-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
N-(1,2-Diphenylethyl)-5-(2,3,4-trimethoxyphenyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1,2-Diphenylethyl)-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1,2-Diphényléthyl)-5-(2,3,4-triméthoxyphényl)-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: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4834.02
ACD/KOC (pH 5.5): 15039.89
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2435.13
ACD/KOC (pH 7.4): 7576.33
Polar Surface Area: 85 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 395.2±3.0 cm3

Click to predict properties on the Chemicalize site


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