ChemSpider 2D Image | 4-[Methoxy(phenyl)methylene]-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptane | C15H26O3Si2

4-[Methoxy(phenyl)methylene]-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptane

  • Molecular FormulaC15H26O3Si2
  • Average mass310.536 Da
  • Monoisotopic mass310.142059 Da
  • ChemSpider ID77427868

More details:

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

4-[Methoxy(phenyl)methylen]-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptan [German] [ACD/IUPAC Name]
4-[Methoxy(phenyl)methylene]-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptane [ACD/IUPAC Name]
4-[Méthoxy(phényl)méthylène]-2,2,6,6-tétraméthyl-3,5-dioxa-2,6-disilaheptane [French] [ACD/IUPAC Name]
Benzene, [1-methoxy-2,2-bis[(trimethylsilyl)oxy]ethenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 119.8±28.3 °C
Index of Refraction: 1.476
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2462.53
ACD/KOC (pH 5.5): 9314.24
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2462.53
ACD/KOC (pH 7.4): 9314.24
Polar Surface Area: 28 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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