Found 23 results

Search term: MF = 'C_{30}H_{40}O_{5}Si'
ChemSpider 2D Image | Methyl (5S)-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-8-(tetrahydro-2H-pyran-2-yloxy)-6-octynoate | C30H40O5Si

Methyl (5S)-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-8-(tetrahydro-2H-pyran-2-yloxy)-6-octynoate

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID9191845

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5S)-5-{[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}-8-(tétrahydro-2H-pyran-2-yloxy)-6-octynoate de méthyle [French] [ACD/IUPAC Name]
6-Octynoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (5S)- [ACD/Index Name]
Methyl (5S)-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-8-(tetrahydro-2H-pyran-2-yloxy)-6-octynoate [ACD/IUPAC Name]
Methyl-(5S)-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-8-(tetrahydro-2H-pyran-2-yloxy)-6-octinoat [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: 569.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 247.5±25.7 °C
Index of Refraction: 1.543
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 175018.89
ACD/KOC (pH 5.5): 197050.09
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 175018.89
ACD/KOC (pH 7.4): 197050.09
Polar Surface Area: 54 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 465.3±5.0 cm3

Click to predict properties on the Chemicalize site


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