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Search term: UBVFYVLJJCREBT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)(phenoxy)silane | C26H36OSi

Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)(phenoxy)silane

  • Molecular FormulaC26H36OSi
  • Average mass392.649 Da
  • Monoisotopic mass392.253540 Da
  • ChemSpider ID73972804

More details:

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

Benzene, [[bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)silyl]oxy]- [ACD/Index Name]
Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)(phenoxy)silan [German] [ACD/IUPAC Name]
Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)(phenoxy)silane [ACD/IUPAC Name]
Bis(1,2,3,4,5-pentaméthyl-2,4-cyclopentadién-1-yl)(phénoxy)silane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 443.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 221.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 11.36
ACD/LogD (pH 5.5): 9.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3251362.75
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3251362.75
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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