ChemSpider 2D Image | 1-(2-Methoxyphenyl)-7-(trimethylsilyl)-2,6-heptadiyn-1-ol | C17H22O2Si

1-(2-Methoxyphenyl)-7-(trimethylsilyl)-2,6-heptadiyn-1-ol

  • Molecular FormulaC17H22O2Si
  • Average mass286.441 Da
  • Monoisotopic mass286.138916 Da
  • ChemSpider ID22199627

More details:

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

1-(2-Methoxyphenyl)-7-(trimethylsilyl)-2,6-heptadiin-1-ol [German] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)-7-(trimethylsilyl)-2,6-heptadiyn-1-ol [ACD/IUPAC Name]
1-(2-Méthoxyphényl)-7-(triméthylsilyl)-2,6-heptadiyn-1-ol [French] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)-7-(trimethylsilyl)hepta-2,6-diyn-1-ol
Benzenemethanol, 2-methoxy-α-[6-(trimethylsilyl)-1,5-hexadiyn-1-yl]- [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: 394.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1049.36
ACD/KOC (pH 5.5): 5057.97
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1049.34
ACD/KOC (pH 7.4): 5057.89
Polar Surface Area: 29 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 278.9±3.0 cm3

Click to predict properties on the Chemicalize site


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