ChemSpider 2D Image | Trimethylsilyl 5-acetyl-2-[(trimethylsilyl)oxy]benzoate | C15H24O4Si2

Trimethylsilyl 5-acetyl-2-[(trimethylsilyl)oxy]benzoate

  • Molecular FormulaC15H24O4Si2
  • Average mass324.520 Da
  • Monoisotopic mass324.121307 Da
  • ChemSpider ID29751286

More details:

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

5-Acétyl-2-[(triméthylsilyl)oxy]benzoate de triméthylsilyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-acetyl-2-[(trimethylsilyl)oxy]-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 5-acetyl-2-[(trimethylsilyl)oxy]benzoate [ACD/IUPAC Name]
Trimethylsilyl-5-acetyl-2-[(trimethylsilyl)oxy]benzoat [German] [ACD/IUPAC Name]
Trimethylsilyl 5-acetyl-2-(trimethylsilyloxy)benzoic acid
Trimethylsilyl 5-acetyl-2-trimethylsiloxybenzoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 133.1±23.4 °C
Index of Refraction: 1.478
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.78
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.78
Polar Surface Area: 53 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement