ChemSpider 2D Image | 2-[Bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl-1H-indene-1,3(2H)-dione | C29H30O8

2-[Bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl-1H-indene-1,3(2H)-dione

  • Molecular FormulaC29H30O8
  • Average mass506.544 Da
  • Monoisotopic mass506.194061 Da
  • ChemSpider ID9447126

More details:

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

1H-Indene-1,3(2H)-dione, 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl- [ACD/Index Name]
2-[Bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[Bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-[Bis(3,4-diméthoxyphényl)méthyl]-5,6-diméthoxy-2-méthyl-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene-1,3-dione
738616-33-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 283.7±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1359.61
ACD/KOC (pH 5.5): 6088.30
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1359.61
ACD/KOC (pH 7.4): 6088.30
Polar Surface Area: 90 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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