ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-N-isobutyl-N-(4-phenyl-2-butanyl)acetamide | C20H26BrNOS

2-(5-Bromo-2-thienyl)-N-isobutyl-N-(4-phenyl-2-butanyl)acetamide

  • Molecular FormulaC20H26BrNOS
  • Average mass408.396 Da
  • Monoisotopic mass407.091827 Da
  • ChemSpider ID67267561

More details:

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

2-(5-Brom-2-thienyl)-N-isobutyl-N-(4-phenyl-2-butanyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-N-isobutyl-N-(4-phenyl-2-butanyl)acetamide [ACD/IUPAC Name]
2-(5-Bromo-2-thiényl)-N-isobutyl-N-(4-phényl-2-butanyl)acétamide [French] [ACD/IUPAC Name]
2-Thiopheneacetamide, 5-bromo-N-(1-methyl-3-phenylpropyl)-N-(2-methylpropyl)- [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: 504.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7991.86
ACD/KOC (pH 5.5): 21632.44
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7991.87
ACD/KOC (pH 7.4): 21632.46
Polar Surface Area: 49 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 325.8±3.0 cm3

Click to predict properties on the Chemicalize site


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