Found 2 results

Search term: MF = 'C_{16}H_{48}O_{6}Si_{7}'
ChemSpider 2D Image | 1,1,1,5,7,7,7-Heptamethyl-3,3,5-tris(trimethylsiloxy)tetrasiloxane | C16H48O6Si7

1,1,1,5,7,7,7-Heptamethyl-3,3,5-tris(trimethylsiloxy)tetrasiloxane

  • Molecular FormulaC16H48O6Si7
  • Average mass533.147 Da
  • Monoisotopic mass532.183594 Da
  • ChemSpider ID481078

More details:

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

1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl tris(trimethylsilyl) orthosilicate [ACD/IUPAC Name]
1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl-tris(trimethylsilyl)orthosilicat [German] [ACD/IUPAC Name]
1,1,1,5,7,7,7-Heptamethyl-3,3,5-tris(trimethylsiloxy)tetrasiloxane
1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl tris(trimethylsilyl) orthosilicate
Orthosilicate de 1,1,1,3,5,5,5-heptaméthyl-3-trisiloxanyle et de tris(triméthylsilyle) [French] [ACD/IUPAC Name]
Silicic acid (H4SiO4), 1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl tris(trimethylsilyl) ester [ACD/Index Name]
34915-06-5 [RN]
Heptamethyl-3,3,5-tris-(trimethylsilyloxy)tetrasiloxane

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

  • Gas Chromatography

    • Retention Index (Kovats):

      1437 (estimated with error: 89) NIST Spectra mainlib_104200

    • Retention Index (Normal Alkane):

      1311.7 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 34915065; Active phase: Lucopren G (silicone elastomer); Carrier gas: N2; Substrate: Celite 545 (0.12-0.15 mm); Data type: Normal alkane RI; Authors: Wurst, M.; Churacek, J., Analyse von organosiliciumverbindungen. VI. Retentionsindices der organosiliciumverbindungen bie der gaschromatographie, Collect. Czech. Chem. Commun., 36, 1971, 3497-3506.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 168.9±23.6 °C
Index of Refraction: 1.422
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.88
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 374786.84
ACD/KOC (pH 5.5): 339850.31
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 374786.84
ACD/KOC (pH 7.4): 339850.31
Polar Surface Area: 55 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 581.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement