ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-N-(4-ethylphenyl)-N-(4-methyl-2-pentanyl)acetamide | C20H26BrNOS

2-(5-Bromo-2-thienyl)-N-(4-ethylphenyl)-N-(4-methyl-2-pentanyl)acetamide

  • Molecular FormulaC20H26BrNOS
  • Average mass408.396 Da
  • Monoisotopic mass407.091827 Da
  • ChemSpider ID67231095

More details:

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

2-(5-Brom-2-thienyl)-N-(4-ethylphenyl)-N-(4-methyl-2-pentanyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-N-(4-ethylphenyl)-N-(4-methyl-2-pentanyl)acetamide [ACD/IUPAC Name]
2-(5-Bromo-2-thiényl)-N-(4-éthylphényl)-N-(4-méthyl-2-pentanyl)acétamide [French] [ACD/IUPAC Name]
2-Thiopheneacetamide, 5-bromo-N-(1,3-dimethylbutyl)-N-(4-ethylphenyl)- [ACD/Index 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: 493.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18485.55
ACD/KOC (pH 5.5): 39425.92
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18486.06
ACD/KOC (pH 7.4): 39427.00
Polar Surface Area: 49 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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