ChemSpider 2D Image | 2,2-Dimethyl-5-{[(4-methyl-1,3-thiazol-2-yl)amino]methylene}-1,3-dioxane-4,6-dione | C11H12N2O4S

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

  • Molecular FormulaC11H12N2O4S
  • Average mass268.289 Da
  • Monoisotopic mass268.051788 Da
  • ChemSpider ID21126372

More details:

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

1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[[(4-methyl-2-thiazolyl)amino]methylene]- [ACD/Index Name]
2,2-Dimethyl-5-{[(4-methyl-1,3-thiazol-2-yl)amino]methylen}-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-{[(4-methyl-1,3-thiazol-2-yl)amino]methylene}-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
2,2-Diméthyl-5-{[(4-méthyl-1,3-thiazol-2-yl)amino]méthylène}-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
2,2-dimethyl-5-(((4-methylthiazol-2-yl)amino)methylene)-1,3-dioxane-4,6-dione
2,2-dimethyl-5-{[(4-methyl-1,3-thiazol-2-yl)amino]methylidene}-1,3-dioxane-4,6-dione
913177-73-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.1±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.61
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.09
Polar Surface Area: 106 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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