Found 1 result

Search term: C14H36F2Si4 (Found by molecular formula)
ChemSpider 2D Image | {[Difluoro(2-methyl-2-propanyl)silyl]methanetriyl}tris(trimethylsilane) | C14H36F2Si4

{[Difluoro(2-methyl-2-propanyl)silyl]methanetriyl}tris(trimethylsilane)

  • Molecular FormulaC14H36F2Si4
  • Average mass354.774 Da
  • Monoisotopic mass354.186218 Da
  • ChemSpider ID24606409

More details:

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

{[Difluor(2-methyl-2-propanyl)silyl]methantriyl}tris(trimethylsilan) [German] [ACD/IUPAC Name]
{[Difluoro(2-methyl-2-propanyl)silyl]methanetriyl}tris(trimethylsilane) [ACD/IUPAC Name]
{[Difluoro(2-méthyl-2-propanyl)silyl]méthanetriyl}tris(triméthylsilane) [French] [ACD/IUPAC Name]
Silane, 1,1',1''-[[(1,1-dimethylethyl)difluorosilyl]methylidyne]tris[1,1,1-trimethyl- [ACD/Index Name]
TERT-BUTYLDIFLUOROSILYLTRIS(TRIMETHYLSILYL)METHANE
TERT-BUTYLDIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 303.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.1±27.9 °C
Index of Refraction: 1.408
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2797187.25
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2797187.25
Polar Surface Area: 0 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 16.6±3.0 dyne/cm
Molar Volume: 413.6±3.0 cm3

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