ChemSpider 2D Image | 1-(Triethylsilyl)-3-(trimethylsilyl)-2H-cyclopenta[b]naphthalene-2,4,9-trione | C22H28O3Si2

1-(Triethylsilyl)-3-(trimethylsilyl)-2H-cyclopenta[b]naphthalene-2,4,9-trione

  • Molecular FormulaC22H28O3Si2
  • Average mass396.627 Da
  • Monoisotopic mass396.157684 Da
  • ChemSpider ID77412008

More details:

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

1-(Triéthylsilyl)-3-(triméthylsilyl)-2H-cyclopenta[b]naphtalène-2,4,9-trione [French] [ACD/IUPAC Name]
1-(Triethylsilyl)-3-(trimethylsilyl)-2H-cyclopenta[b]naphthalene-2,4,9-trione [ACD/IUPAC Name]
1-(Triethylsilyl)-3-(trimethylsilyl)-2H-cyclopenta[b]naphthalin-2,4,9-trion [German] [ACD/IUPAC Name]
2H-Benz[f]indene-2,4,9-trione, 1-(triethylsilyl)-3-(trimethylsilyl)- [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: 411.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48729.86
ACD/KOC (pH 5.5): 78905.30
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48729.86
ACD/KOC (pH 7.4): 78905.30
Polar Surface Area: 51 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 361.4±5.0 cm3

Click to predict properties on the Chemicalize site


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