ChemSpider 2D Image | (4R,9S)-4,9-Dihydroxy-1,3-bis(trimethylsilyl)-4,9-dihydro-2H-cyclopenta[b]naphthalen-2-one | C19H26O3Si2

(4R,9S)-4,9-Dihydroxy-1,3-bis(trimethylsilyl)-4,9-dihydro-2H-cyclopenta[b]naphthalen-2-one

  • Molecular FormulaC19H26O3Si2
  • Average mass358.579 Da
  • Monoisotopic mass358.142059 Da
  • ChemSpider ID77412049

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,9S)-4,9-Dihydroxy-1,3-bis(triméthylsilyl)-4,9-dihydro-2H-cyclopenta[b]naphtalén-2-one [French] [ACD/IUPAC Name]
(4R,9S)-4,9-Dihydroxy-1,3-bis(trimethylsilyl)-4,9-dihydro-2H-cyclopenta[b]naphthalen-2-one [ACD/IUPAC Name]
(4R,9S)-4,9-Dihydroxy-1,3-bis(trimethylsilyl)-4,9-dihydro-2H-cyclopenta[b]naphthalin-2-on [German] [ACD/IUPAC Name]
2H-Benz[f]inden-2-one, 4,9-dihydro-4,9-dihydroxy-1,3-bis(trimethylsilyl)-, (4R,9S)- [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: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.3±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4273.93
ACD/KOC (pH 5.5): 13821.01
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4273.90
ACD/KOC (pH 7.4): 13820.92
Polar Surface Area: 58 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 315.0±5.0 cm3

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