ChemSpider 2D Image | (Triethoxysilyl)methyl 9-anthracenecarboxylate | C22H26O5Si

(Triethoxysilyl)methyl 9-anthracenecarboxylate

  • Molecular FormulaC22H26O5Si
  • Average mass398.524 Da
  • Monoisotopic mass398.154938 Da
  • ChemSpider ID23350769

More details:

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

(Triethoxysilyl)methyl 9-anthracenecarboxylate [ACD/IUPAC Name]
(Triethoxysilyl)methyl anthracene-9-carboxylate [ACD/IUPAC Name]
(Triethoxysilyl)methyl-9-anthracencarboxylat [German] [ACD/IUPAC Name]
11762129 [Beilstein]
313482-99-4 [RN]
9-Anthracènecarboxylate de (triéthoxysilyl)méthyle [French] [ACD/IUPAC Name]
9-Anthracenecarboxylic acid, (triethoxysilyl)methyl ester [ACD/Index Name]
L C666J BVO1-SI-O2&O2&O2 [WLN]
MFCD30475364 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 492.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 209.1±19.5 °C
Index of Refraction: 1.575
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6100.92
ACD/KOC (pH 5.5): 17831.09
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6100.92
ACD/KOC (pH 7.4): 17831.09
Polar Surface Area: 54 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


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