ChemSpider 2D Image | Methyl 4-{2-phenyl-5-[(trimethylsilyl)methyl]-1,3-oxazol-4-yl}benzoate | C21H23NO3Si

Methyl 4-{2-phenyl-5-[(trimethylsilyl)methyl]-1,3-oxazol-4-yl}benzoate

  • Molecular FormulaC21H23NO3Si
  • Average mass365.498 Da
  • Monoisotopic mass365.144714 Da
  • ChemSpider ID30658930

More details:

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

4-{2-Phényl-5-[(triméthylsilyl)méthyl]-1,3-oxazol-4-yl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-phenyl-5-[(trimethylsilyl)methyl]-4-oxazolyl]-, methyl ester [ACD/Index Name]
Methyl 4-{2-phenyl-5-[(trimethylsilyl)methyl]-1,3-oxazol-4-yl}benzoate [ACD/IUPAC Name]
Methyl-4-{2-phenyl-5-[(trimethylsilyl)methyl]-1,3-oxazol-4-yl}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.3±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12864.29
ACD/KOC (pH 5.5): 30414.81
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12864.48
ACD/KOC (pH 7.4): 30415.25
Polar Surface Area: 52 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 335.5±3.0 cm3

Click to predict properties on the Chemicalize site


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