ChemSpider 2D Image | N-[2-(4-Bromo-2-chlorophenyl)-2-methylpropyl]-2-(1,3-thiazol-4-yl)acetamide | C15H16BrClN2OS

N-[2-(4-Bromo-2-chlorophenyl)-2-methylpropyl]-2-(1,3-thiazol-4-yl)acetamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID60527592

More details:

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

4-Thiazoleacetamide, N-[2-(4-bromo-2-chlorophenyl)-2-methylpropyl]- [ACD/Index Name]
N-[2-(4-Brom-2-chlorphenyl)-2-methylpropyl]-2-(1,3-thiazol-4-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Bromo-2-chlorophenyl)-2-methylpropyl]-2-(1,3-thiazol-4-yl)acetamide [ACD/IUPAC Name]
N-[2-(4-Bromo-2-chlorophényl)-2-méthylpropyl]-2-(1,3-thiazol-4-yl)acétamide [French] [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: 565.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 588.09
ACD/KOC (pH 5.5): 3341.63
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.13
ACD/KOC (pH 7.4): 3341.89
Polar Surface Area: 70 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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