ChemSpider 2D Image | 8-Methoxy-11-methyl-4,9-bis(2-methyl-2-propanyl)-2,2-diphenyl-6H-[1,3]benzodioxolo[5,4-c]chromen-6-one | C36H36O5

8-Methoxy-11-methyl-4,9-bis(2-methyl-2-propanyl)-2,2-diphenyl-6H-[1,3]benzodioxolo[5,4-c]chromen-6-one

  • Molecular FormulaC36H36O5
  • Average mass548.668 Da
  • Monoisotopic mass548.256287 Da
  • ChemSpider ID21122201

More details:

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

6H-1,3,7-Trioxacyclopenta[c]phenanthren-6-one, 4,9-bis(1,1-dimethylethyl)-8-methoxy-11-methyl-2,2-diphenyl- [ACD/Index Name]
8-Methoxy-11-methyl-4,9-bis(2-methyl-2-propanyl)-2,2-diphenyl-6H-[1,3]benzodioxolo[5,4-c]chromen-6-on [German] [ACD/IUPAC Name]
8-Methoxy-11-methyl-4,9-bis(2-methyl-2-propanyl)-2,2-diphenyl-6H-[1,3]benzodioxolo[5,4-c]chromen-6-one [ACD/IUPAC Name]
8-Méthoxy-11-méthyl-4,9-bis(2-méthyl-2-propanyl)-2,2-diphényl-6H-[1,3]benzodioxolo[5,4-c]chromén-6-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 688.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 286.7±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 10.53
ACD/LogD (pH 5.5): 9.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3119896.25
ACD/LogD (pH 7.4): 9.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3119896.25
Polar Surface Area: 54 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 465.2±3.0 cm3

Click to predict properties on the Chemicalize site


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