ChemSpider 2D Image | 4-[2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoic acid | C21H26O4Si2

4-[2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoic acid

  • Molecular FormulaC21H26O4Si2
  • Average mass398.600 Da
  • Monoisotopic mass398.136963 Da
  • ChemSpider ID25061097

More details:

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

4-[2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoesäure [German] [ACD/IUPAC Name]
4-[2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoic acid [ACD/IUPAC Name]
Acide 4-[2-(1,1,3,3-tétraméthyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-(2,3-dihydro-1,1,3,3-tetramethyl-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]- [ACD/Index Name]
21P

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.8±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 6271.39
ACD/KOC (pH 5.5): 7466.94
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 182.88
ACD/KOC (pH 7.4): 217.75
Polar Surface Area: 56 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 336.2±5.0 cm3

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