ChemSpider 2D Image | 2-Bromo-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide | C15H16BrClN2OS

2-Bromo-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID31444156

More details:

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

2-Brom-5-chlor-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide [ACD/IUPAC Name]
2-Bromo-5-chloro-N-[2-(diméthylamino)-2-(2-thiényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]- [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: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 9.57
ACD/KOC (pH 5.5): 60.93
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 258.70
ACD/KOC (pH 7.4): 1647.53
Polar Surface Area: 61 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

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