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Search term: VOLNBUUDLBXHGG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Trimethyl[(4-{[3,4,5-tris(octyloxy)phenyl]ethynyl}phenyl)ethynyl]silane | C43H66O3Si

Trimethyl[(4-{[3,4,5-tris(octyloxy)phenyl]ethynyl}phenyl)ethynyl]silane

  • Molecular FormulaC43H66O3Si
  • Average mass659.068 Da
  • Monoisotopic mass658.478149 Da
  • ChemSpider ID21326182

More details:






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

Benzene, 1,2,3-tris(octyloxy)-5-[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]- [ACD/Index Name]
Trimethyl[(4-{[3,4,5-tris(octyloxy)phenyl]ethinyl}phenyl)ethinyl]silan [German] [ACD/IUPAC Name]
Trimethyl[(4-{[3,4,5-tris(octyloxy)phenyl]ethynyl}phenyl)ethynyl]silane [ACD/IUPAC Name]
Triméthyl[(4-{[3,4,5-tris(octyloxy)phényl]éthynyl}phényl)éthynyl]silane [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 687.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 301.8±31.9 °C
Index of Refraction: 1.524
Molar Refractivity: 205.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 17.61
ACD/LogD (pH 5.5): 16.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 81.3±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 669.8±5.0 cm3

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