ChemSpider 2D Image | N-[1-(4-Bromophenyl)ethyl]-5-(4-ethoxyphenyl)-2-thiophenecarboxamide | C21H20BrNO2S

N-[1-(4-Bromophenyl)ethyl]-5-(4-ethoxyphenyl)-2-thiophenecarboxamide

  • Molecular FormulaC21H20BrNO2S
  • Average mass430.358 Da
  • Monoisotopic mass429.039795 Da
  • ChemSpider ID21519012

More details:

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

2-Thiophenecarboxamide, N-[1-(4-bromophenyl)ethyl]-5-(4-ethoxyphenyl)- [ACD/Index Name]
N-[1-(4-Bromophenyl)ethyl]-5-(4-ethoxyphenyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(4-Bromophényl)éthyl]-5-(4-éthoxyphényl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)ethyl]-5-(4-ethoxyphenyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8452.54
ACD/KOC (pH 5.5): 22517.89
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8452.01
ACD/KOC (pH 7.4): 22516.50
Polar Surface Area: 67 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 319.2±3.0 cm3

Click to predict properties on the Chemicalize site


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