Found 6 results

Search term: MF = 'C_{28}H_{54}O_{6}Si'
ChemSpider 2D Image | (5S,6R,17S)-5-(2-Furyl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-2,4,18-trioxa-19-silahenicosane | C28H54O6Si

(5S,6R,17S)-5-(2-Furyl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-2,4,18-trioxa-19-silahenicosane

  • Molecular FormulaC28H54O6Si
  • Average mass514.810 Da
  • Monoisotopic mass514.368958 Da
  • ChemSpider ID9159306

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S,6R,17S)-5-(2-Furyl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-2,4,18-trioxa-19-silahenicosan [German] [ACD/IUPAC Name]
(5S,6R,17S)-5-(2-Furyl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-2,4,18-trioxa-19-silahenicosane [ACD/IUPAC Name]
(5S,6R,17S)-5-(2-Furyl)-6-(méthoxyméthoxy)-17,19,19,20,20-pentaméthyl-2,4,18-trioxa-19-silahénicosane [French] [ACD/IUPAC Name]
2,4,18-Trioxa-19-silaheneicosane, 5-(2-furanyl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-, (5S,6R,17S)- [ACD/Index Name]
(5S,6R,17S)-5-(furan-2-yl)-6-(methoxymethoxy)-17,19,19,20,20-pentamethyl-2,4,18-trioxa-19-silahenicosane
200722-07-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 493.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 251.9±27.3 °C
Index of Refraction: 1.461
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 479990.81
ACD/KOC (pH 5.5): 405694.06
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 479990.81
ACD/KOC (pH 7.4): 405694.06
Polar Surface Area: 59 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 537.3±3.0 cm3

Click to predict properties on the Chemicalize site


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