ChemSpider 2D Image | Difluoro(2-methyl-2-propanyl)(2,4,6-triisopropylphenyl)silane | C19H32F2Si

Difluoro(2-methyl-2-propanyl)(2,4,6-triisopropylphenyl)silane

  • Molecular FormulaC19H32F2Si
  • Average mass326.540 Da
  • Monoisotopic mass326.224121 Da
  • ChemSpider ID24606356

More details:

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

Benzene, 2-[(1,1-dimethylethyl)difluorosilyl]-1,3,5-tris(1-methylethyl)- [ACD/Index Name]
Difluor(2-methyl-2-propanyl)(2,4,6-triisopropylphenyl)silan [German] [ACD/IUPAC Name]
Difluoro(2-methyl-2-propanyl)(2,4,6-triisopropylphenyl)silane [ACD/IUPAC Name]
Difluoro(2-méthyl-2-propanyl)(2,4,6-triisopropylphényl)silane [French] [ACD/IUPAC Name]
107742-42-7 [RN]
SILANE, (1,1-DIMETHYLETHYL)DIFLUORO[2,4,6-TRIS(1-METHYLETHYL)PHENYL]-
tert-Butyl(difluoro)[2,4,6-tri(propan-2-yl)phenyl]silane
TERT-BUTYLDIFLUORO(2,4,6-TRIISOPROPYLPHENYL)SILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 327.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.461
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.65
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 798858.94
ACD/KOC (pH 5.5): 584194.19
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 798858.94
ACD/KOC (pH 7.4): 584194.19
Polar Surface Area: 0 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 25.8±5.0 dyne/cm
Molar Volume: 349.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement