ChemSpider 2D Image | Difluoro(methyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane | C19H32F2Si

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

  • Molecular FormulaC19H32F2Si
  • Average mass326.540 Da
  • Monoisotopic mass326.224121 Da
  • ChemSpider ID21122889

More details:

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

Benzene, 2-(difluoromethylsilyl)-1,3,5-tris(1,1-dimethylethyl)- [ACD/Index Name]
Difluor(methyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silan [German] [ACD/IUPAC Name]
Difluoro(methyl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane [ACD/IUPAC Name]
Difluoro(méthyl)[2,4,6-tris(2-méthyl-2-propanyl)phényl]silane [French] [ACD/IUPAC Name]
(2,4,6-TRI-TERT-BUTYLPHENYL)(DIFLUORO)METHYLSILANE
1,3,5-TRI-TERT-BUTYL-2-(DIFLUOROMETHYLSILYL)BENZENE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 302.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.9±27.9 °C
Index of Refraction: 1.463
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.48
ACD/LogD (pH 5.5): 8.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 778432.63
ACD/LogD (pH 7.4): 8.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 778432.63
Polar Surface Area: 0 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 25.9±5.0 dyne/cm
Molar Volume: 348.6±5.0 cm3

Click to predict properties on the Chemicalize site


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