Found 16 results

Search term: MF = 'C_{26}H_{28}O_{3}Si'
ChemSpider 2D Image | 1-(2-Furyl)-4-methyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-pentyn-1-one | C26H28O3Si

1-(2-Furyl)-4-methyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-pentyn-1-one

  • Molecular FormulaC26H28O3Si
  • Average mass416.584 Da
  • Monoisotopic mass416.180786 Da
  • ChemSpider ID74071779

More details:

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

1-(2-Furyl)-4-methyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-pentin-1-on [German] [ACD/IUPAC Name]
1-(2-Furyl)-4-methyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-pentyn-1-one [ACD/IUPAC Name]
1-(2-Furyl)-4-méthyl-5-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-2-pentyn-1-one [French] [ACD/IUPAC Name]
2-Pentyn-1-one, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-(2-furanyl)-4-methyl- [ACD/Index 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: 485.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 123.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 159964.94
ACD/KOC (pH 5.5): 184764.17
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 159964.94
ACD/KOC (pH 7.4): 184764.17
Polar Surface Area: 39 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 377.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement