ChemSpider 2D Image | 2,3,4-Tris-O-(trimethylsilyl)-L-arabino-pentodialdose | C14H32O5Si3

2,3,4-Tris-O-(trimethylsilyl)-L-arabino-pentodialdose

  • Molecular FormulaC14H32O5Si3
  • Average mass364.657 Da
  • Monoisotopic mass364.155762 Da
  • ChemSpider ID74090311

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,3,4-Tris-O-(trimethylsilyl)-L-arabino-pentodialdose [ACD/IUPAC Name]
2,3,4-Tris-O-(triméthylsilyl)-L-arabino-pentodialdose [French] [ACD/IUPAC Name]
L-arabino-Pentodialdose, 2,3,4-tris-O-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 120.7±23.4 °C
Index of Refraction: 1.430
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 16001.82
ACD/KOC (pH 5.5): 35557.56
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 16001.82
ACD/KOC (pH 7.4): 35557.56
Polar Surface Area: 62 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 381.7±3.0 cm3

Click to predict properties on the Chemicalize site


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