ChemSpider 2D Image | 2-Methyl-5-(4-methylbenzylidene)-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione | C17H20O4

2-Methyl-5-(4-methylbenzylidene)-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione

  • Molecular FormulaC17H20O4
  • Average mass288.338 Da
  • Monoisotopic mass288.136169 Da
  • ChemSpider ID32784645

More details:

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

1,3-Dioxane-4,6-dione, 2-(1,1-dimethylethyl)-2-methyl-5-[(4-methylphenyl)methylene]- [ACD/Index Name]
2-Methyl-5-(4-methylbenzyliden)-2-(2-methyl-2-propanyl)-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
2-Methyl-5-(4-methylbenzylidene)-2-(2-methyl-2-propanyl)-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
2-Méthyl-5-(4-méthylbenzylidène)-2-(2-méthyl-2-propanyl)-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
2-tert-butyl-2-methyl-5-(4-methylbenzylidene)-1,3-dioxane-4,6-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 251.4±27.1 °C
Index of Refraction: 1.554
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.15
ACD/KOC (pH 5.5): 1556.01
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.15
ACD/KOC (pH 7.4): 1556.01
Polar Surface Area: 53 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


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