ChemSpider 2D Image | 8,8'-Methylenebis(2,2,6-trimethyl-4H-1,3-benzodioxine) | C23H28O4

8,8'-Methylenebis(2,2,6-trimethyl-4H-1,3-benzodioxine)

  • Molecular FormulaC23H28O4
  • Average mass368.466 Da
  • Monoisotopic mass368.198761 Da
  • ChemSpider ID21134716

More details:

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

4H-1,3-Benzodioxin, 8,8'-methylenebis[2,2,6-trimethyl- [ACD/Index Name]
8,8'-Methylenbis(2,2,6-trimethyl-4H-1,3-benzodioxin) [German] [ACD/IUPAC Name]
8,8'-Methylenebis(2,2,6-trimethyl-4H-1,3-benzodioxine) [ACD/IUPAC Name]
8,8'-Méthylènebis(2,2,6-triméthyl-4H-1,3-benzodioxine) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 135.1±35.6 °C
Index of Refraction: 1.540
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3544.34
ACD/KOC (pH 5.5): 12087.94
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3544.34
ACD/KOC (pH 7.4): 12087.94
Polar Surface Area: 37 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

Click to predict properties on the Chemicalize site


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