ChemSpider 2D Image | N-[1-(2-Bromophenyl)ethyl]-2-chloro-N-propyl-1,3-thiazole-4-carboxamide | C15H16BrClN2OS

N-[1-(2-Bromophenyl)ethyl]-2-chloro-N-propyl-1,3-thiazole-4-carboxamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID65046946

More details:

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

4-Thiazolecarboxamide, N-[1-(2-bromophenyl)ethyl]-2-chloro-N-propyl- [ACD/Index Name]
N-[1-(2-Bromophenyl)ethyl]-2-chloro-N-propyl-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[1-(2-Bromophényl)éthyl]-2-chloro-N-propyl-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2-Bromphenyl)ethyl]-2-chlor-N-propyl-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC 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: 515.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.3±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.02
ACD/KOC (pH 5.5): 1811.66
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.02
ACD/KOC (pH 7.4): 1811.66
Polar Surface Area: 61 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement