Found 3 results

Search term: C19H31NO4Si3 (Found by molecular formula)
ChemSpider 2D Image | Trimethylsilyl 2,8-bis[(trimethylsilyl)oxy]-4-quinolinecarboxylate | C19H31NO4Si3

Trimethylsilyl 2,8-bis[(trimethylsilyl)oxy]-4-quinolinecarboxylate

  • Molecular FormulaC19H31NO4Si3
  • Average mass421.710 Da
  • Monoisotopic mass421.156097 Da
  • ChemSpider ID24606625

More details:

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

2,8-Bis[(triméthylsilyl)oxy]-4-quinoléinecarboxylate de triméthylsilyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2,8-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 2,8-bis[(trimethylsilyl)oxy]-4-quinolinecarboxylate [ACD/IUPAC Name]
Trimethylsilyl-2,8-bis[(trimethylsilyl)oxy]-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2,8-DITRIMETHYLSILYLOXY-4-QUINOLINECARBOXYLIC ACID TRIMETHYLSILYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 52.76
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.76
Polar Surface Area: 58 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 408.9±3.0 cm3

Click to predict properties on the Chemicalize site


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