ChemSpider 2D Image | [4-(Pentamethyldisilanyl)phenyl](trimethylsilyl)methanol | C15H30OSi3

[4-(Pentamethyldisilanyl)phenyl](trimethylsilyl)methanol

  • Molecular FormulaC15H30OSi3
  • Average mass310.655 Da
  • Monoisotopic mass310.160431 Da
  • ChemSpider ID24606410

More details:

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

[4-(Pentamethyldisilanyl)phenyl](trimethylsilyl)methanol [German] [ACD/IUPAC Name]
[4-(Pentamethyldisilanyl)phenyl](trimethylsilyl)methanol [ACD/IUPAC Name]
[4-(Pentaméthyldisilanyl)phényl](triméthylsilyl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(1,1,2,2,2-pentamethyldisilanyl)-α-(trimethylsilyl)- [ACD/Index Name]
4-(PENTAMETHYLDISILANYL)PHENYLTRIMETHYLSILYLMETHANOL

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

Density: 0.9±0.0 g/cm3
Boiling Point: 343.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.0±0.0 kJ/mol
Flash Point: 161.8±0.0 °C
Index of Refraction: 1.474
Molar Refractivity: 96.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1164.71
ACD/KOC (pH 5.5): 5450.01
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1164.71
ACD/KOC (pH 7.4): 5450.01
Polar Surface Area: 20 Å2
Polarizability: 38.1±0.0 10-24cm3
Surface Tension: 24.0±0.0 dyne/cm
Molar Volume: 342.2±0.0 cm3

Click to predict properties on the Chemicalize site


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