ChemSpider 2D Image | 5,5'-[(2,4-Dichlorophenyl)methylene]bis(2,2-dimethyl-1,3-dioxane-4,6-dione) | C19H18Cl2O8

5,5'-[(2,4-Dichlorophenyl)methylene]bis(2,2-dimethyl-1,3-dioxane-4,6-dione)

  • Molecular FormulaC19H18Cl2O8
  • Average mass445.247 Da
  • Monoisotopic mass444.037872 Da
  • ChemSpider ID30656878

More details:

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

1,3-Dioxane-4,6-dione, 5,5'-[(2,4-dichlorophenyl)methylene]bis[2,2-dimethyl- [ACD/Index Name]
5,5'-[(2,4-Dichlorophenyl)methylene]bis(2,2-dimethyl-1,3-dioxane-4,6-dione) [ACD/IUPAC Name]
5,5'-[(2,4-Dichlorophényl)méthylène]bis(2,2-diméthyl-1,3-dioxane-4,6-dione) [French] [ACD/IUPAC Name]
5,5'-[(2,4-Dichlorphenyl)methylen]bis(2,2-dimethyl-1,3-dioxan-4,6-dion) [German] [ACD/IUPAC 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: 718.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 274.8±31.9 °C
Index of Refraction: 1.543
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.29
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.26
Polar Surface Area: 105 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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