ChemSpider 2D Image | (Fluoromethoxy)(2-methyl-2-propanyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane | C23H41FOSi

(Fluoromethoxy)(2-methyl-2-propanyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane

  • Molecular FormulaC23H41FOSi
  • Average mass380.655 Da
  • Monoisotopic mass380.291077 Da
  • ChemSpider ID24606361

More details:

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

(Fluormethoxy)(2-methyl-2-propanyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silan [German] [ACD/IUPAC Name]
(Fluoromethoxy)(2-methyl-2-propanyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane [ACD/IUPAC Name]
(Fluorométhoxy)(2-méthyl-2-propanyl)[2,4,6-tris(2-méthyl-2-propanyl)phényl]silane [French] [ACD/IUPAC Name]
Benzene, 1,3,5-tris(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)(fluoromethoxy)silyl]- [ACD/Index Name]
TERT-BUTYLFLUOROMETHOXY(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE

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

Density:
Boiling Point: 374.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 8.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1391218.75
ACD/LogD (pH 7.4): 8.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1391218.75
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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