ChemSpider 2D Image | 5-{[(5-Bromo-1,3-thiazol-2-yl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione | C10H9BrN2O4S

5-{[(5-Bromo-1,3-thiazol-2-yl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID21126413

More details:

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

1,3-Dioxane-4,6-dione, 5-[[(5-bromo-2-thiazolyl)amino]methylene]-2,2-dimethyl- [ACD/Index Name]
5-{[(5-Brom-1,3-thiazol-2-yl)amino]methylen}-2,2-dimethyl-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
5-{[(5-Bromo-1,3-thiazol-2-yl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
5-{[(5-Bromo-1,3-thiazol-2-yl)amino]méthylène}-2,2-diméthyl-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 498.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.1±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.58
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 58.58
Polar Surface Area: 102 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 184.3±7.0 cm3

Click to predict properties on the Chemicalize site


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