Found 388 results

Search term: MF = 'C_{15}H_{20}O_{3}Si'
ChemSpider 2D Image | 7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2H-chromen-2-one | C15H20O3Si

7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2H-chromen-2-one

  • Molecular FormulaC15H20O3Si
  • Average mass276.403 Da
  • Monoisotopic mass276.118164 Da
  • ChemSpider ID28498129

More details:

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

2H-1-Benzopyran-2-one, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2H-chromen-2-one [ACD/IUPAC Name]
7-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-{[tert-Butyl(dimethyl)silyl]oxy}-2H-1-benzopyran-2-one
918314-89-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 133.5±22.0 °C
Index of Refraction: 1.516
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.10
ACD/KOC (pH 5.5): 141.53
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.10
ACD/KOC (pH 7.4): 141.53
Polar Surface Area: 36 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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