ChemSpider 2D Image | 3-Bromo-N-[(2Z)-4-methyl-3-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide | C17H13BrN2OS

3-Bromo-N-[(2Z)-4-methyl-3-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide

  • Molecular FormulaC17H13BrN2OS
  • Average mass373.267 Da
  • Monoisotopic mass371.993195 Da
  • ChemSpider ID21199659

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N-[(2Z)-4-methyl-3-phenyl-1,3-thiazol-2(3H)-yliden]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[(2Z)-4-methyl-3-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide [ACD/IUPAC Name]
3-Bromo-N-[(2Z)-4-méthyl-3-phényl-1,3-thiazol-2(3H)-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[(2Z)-4-methyl-3-phenyl-2(3H)-thiazolylidene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±29.3 °C
Index of Refraction: 1.664
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1489.91
ACD/KOC (pH 5.5): 6500.48
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1489.91
ACD/KOC (pH 7.4): 6500.48
Polar Surface Area: 58 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


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