ChemSpider 2D Image | 3-(2-Bromophenyl)-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}propanamide | C21H20BrNO2S

3-(2-Bromophenyl)-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}propanamide

  • Molecular FormulaC21H20BrNO2S
  • Average mass430.358 Da
  • Monoisotopic mass429.039795 Da
  • ChemSpider ID77501542

More details:

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

3-(2-Bromophenyl)-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}propanamide [ACD/IUPAC Name]
3-(2-Bromophényl)-N-{2-hydroxy-2-[4-(2-thiényl)phényl]éthyl}propanamide [French] [ACD/IUPAC Name]
3-(2-Bromphenyl)-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-bromo-N-[2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl]- [ACD/Index Name]
2380191-24-0 [RN]
3-(2-bromophenyl)-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.8±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1699.46
ACD/KOC (pH 5.5): 7142.57
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1699.46
ACD/KOC (pH 7.4): 7142.57
Polar Surface Area: 78 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement