ChemSpider 2D Image | 8,8'-Methylenebis[6-(2-methyl-2-propanyl)-4H-spiro[1,3-benzodioxine-2,1'-cyclohexane]] | C35H48O4

8,8'-Methylenebis[6-(2-methyl-2-propanyl)-4H-spiro[1,3-benzodioxine-2,1'-cyclohexane]]

  • Molecular FormulaC35H48O4
  • Average mass532.753 Da
  • Monoisotopic mass532.355286 Da
  • ChemSpider ID21134322

More details:

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

8,8'-Methylenbis[6-(2-methyl-2-propanyl)-4H-spiro[1,3-benzodioxine-2,1'-cyclohexane]] [German] [ACD/IUPAC Name]
8,8'-Methylenebis[6-(2-methyl-2-propanyl)-4H-spiro[1,3-benzodioxine-2,1'-cyclohexane]] [ACD/IUPAC Name]
8,8'-Méthylènebis[6-(2-méthyl-2-propanyl)-4H-spiro[1,3-benzodioxine-2,1'-cyclohexane]] [French] [ACD/IUPAC Name]
Spiro[4H-1,3-benzodioxin-2,1'-cyclohexane], 8,8'-methylenebis[6-(1,1-dimethylethyl)- [ACD/Index 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: 630.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 94.0±38.3 °C
Index of Refraction: 1.580
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.96
ACD/LogD (pH 5.5): 9.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2626338.00
ACD/LogD (pH 7.4): 9.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2626338.00
Polar Surface Area: 37 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 471.1±5.0 cm3

Click to predict properties on the Chemicalize site


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