Found 16 results

Search term: MF = 'C_{26}H_{28}O_{3}Si'
ChemSpider 2D Image | 1-{2-[(4-Methoxybenzyl)oxy]phenyl}-1-phenyl-3-(trimethylsilyl)-2-propyn-1-ol | C26H28O3Si

1-{2-[(4-Methoxybenzyl)oxy]phenyl}-1-phenyl-3-(trimethylsilyl)-2-propyn-1-ol

  • Molecular FormulaC26H28O3Si
  • Average mass416.584 Da
  • Monoisotopic mass416.180786 Da
  • ChemSpider ID74831559

More details:

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

1-{2-[(4-Methoxybenzyl)oxy]phenyl}-1-phenyl-3-(trimethylsilyl)-2-propin-1-ol [German] [ACD/IUPAC Name]
1-{2-[(4-Methoxybenzyl)oxy]phenyl}-1-phenyl-3-(trimethylsilyl)-2-propyn-1-ol [ACD/IUPAC Name]
1-{2-[(4-Méthoxybenzyl)oxy]phényl}-1-phényl-3-(triméthylsilyl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[(4-methoxyphenyl)methoxy]-α-phenyl-α-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60523.07
ACD/KOC (pH 5.5): 92146.73
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60521.93
ACD/KOC (pH 7.4): 92145.01
Polar Surface Area: 39 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 377.5±3.0 cm3

Click to predict properties on the Chemicalize site


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