ChemSpider 2D Image | 3-Hydroxy-1,5-bis(trimethylsilyl)-1,5-pentanedione | C11H24O3Si2

3-Hydroxy-1,5-bis(trimethylsilyl)-1,5-pentanedione

  • Molecular FormulaC11H24O3Si2
  • Average mass260.478 Da
  • Monoisotopic mass260.126404 Da
  • ChemSpider ID28573558

More details:

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

1,5-Pentanedione, 3-hydroxy-1,5-bis(trimethylsilyl)- [ACD/Index Name]
3-Hydroxy-1,5-bis(trimethylsilyl)-1,5-pentandion [German] [ACD/IUPAC Name]
3-Hydroxy-1,5-bis(trimethylsilyl)-1,5-pentanedione [ACD/IUPAC Name]
3-Hydroxy-1,5-bis(triméthylsilyl)-1,5-pentanedione [French] [ACD/IUPAC Name]
196401-55-5 [RN]
3-Hydroxy-1,5-bis(trimethylsilyl)pentane-1,5-dione
3-PENTANOL, 1,5-DIOXO-1,5-BIS(TRIMETHYLSILYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.6±26.5 °C
Index of Refraction: 1.439
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.89
ACD/KOC (pH 5.5): 2425.70
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.89
ACD/KOC (pH 7.4): 2425.70
Polar Surface Area: 54 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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