Found 1 result

Search term: C26H42O4Si3 (Found by molecular formula)
ChemSpider 2D Image | Trimethylsilyl 4,4-bis{4-[(trimethylsilyl)oxy]phenyl}pentanoate | C26H42O4Si3

Trimethylsilyl 4,4-bis{4-[(trimethylsilyl)oxy]phenyl}pentanoate

  • Molecular FormulaC26H42O4Si3
  • Average mass502.866 Da
  • Monoisotopic mass502.239075 Da
  • ChemSpider ID24606307

More details:

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

4,4-Bis{4-[(triméthylsilyl)oxy]phényl}pentanoate de triméthylsilyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, γ-methyl-4-[(trimethylsilyl)oxy]-γ-[4-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 4,4-bis{4-[(trimethylsilyl)oxy]phenyl}pentanoate [ACD/IUPAC Name]
Trimethylsilyl-4,4-bis{4-[(trimethylsilyl)oxy]phenyl}pentanoat [German] [ACD/IUPAC Name]
4,4-BIS(PARA-(TRIMETHYLSILYL)OXY-PHENYL)-VALERIC ACID TRIMETHYLSILYL ESTER
TRIMETHYLSILYL 4,4-BIS(PARA-TRIMETHYLSILOXYPHENYL)PENTANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 202.3±24.3 °C
Index of Refraction: 1.490
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.60
ACD/KOC (pH 5.5): 354.53
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.60
ACD/KOC (pH 7.4): 354.53
Polar Surface Area: 45 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 510.0±3.0 cm3

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