ChemSpider 2D Image | 2-(4-Bromophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]alaninamide | C15H16BrClN2OS

2-(4-Bromophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]alaninamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID63766822

More details:

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

2-(4-Bromophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]alaninamide [ACD/IUPAC Name]
2-(4-Bromophényl)-N-[1-(5-chloro-2-thiényl)éthyl]alaninamide [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-N-[1-(5-chlor-2-thienyl)ethyl]alaninamid [German] [ACD/IUPAC Name]
Benzeneacetamide, α-amino-4-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-α-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 45.31
ACD/KOC (pH 5.5): 352.64
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 186.67
ACD/KOC (pH 7.4): 1452.84
Polar Surface Area: 83 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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