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Search term: C27H41FOSi (Found by molecular formula)
ChemSpider 2D Image | Fluoro(mesityl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silanol | C27H41FOSi

Fluoro(mesityl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silanol

  • Molecular FormulaC27H41FOSi
  • Average mass428.698 Da
  • Monoisotopic mass428.291077 Da
  • ChemSpider ID29272972

More details:

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

Fluor(mesityl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silanol [German] [ACD/IUPAC Name]
Fluoro(mesityl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silanol [ACD/IUPAC Name]
Fluoro(mésityl)[2,4,6-tris(2-méthyl-2-propanyl)phényl]silanol [French] [ACD/IUPAC Name]
Silanol, 1-fluoro-1-(2,4,6-trimethylphenyl)-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
FLUOROMESITYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 452.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.3±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 11.73
ACD/LogD (pH 5.5): 10.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7646436.50
ACD/LogD (pH 7.4): 10.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7635790.00
Polar Surface Area: 20 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 34.3±5.0 dyne/cm
Molar Volume: 430.8±5.0 cm3

Click to predict properties on the Chemicalize site


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