ChemSpider 2D Image | 2,3,5-Tris-O-(4-methoxybenzyl)-D-ribitol | C29H36O8

2,3,5-Tris-O-(4-methoxybenzyl)-D-ribitol

  • Molecular FormulaC29H36O8
  • Average mass512.591 Da
  • Monoisotopic mass512.241028 Da
  • ChemSpider ID9278390

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3,5-Tris-O-(4-methoxybenzyl)-D-ribitol [ACD/IUPAC Name]
2,3,5-Tris-O-(4-methoxybenzyl)-D-ribitol [German] [ACD/IUPAC Name]
2,3,5-Tris-O-(4-méthoxybenzyl)-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 2,3,5-tris-O-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
331625-80-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 672.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 360.3±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1150.98
ACD/KOC (pH 5.5): 5403.96
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1150.98
ACD/KOC (pH 7.4): 5403.95
Polar Surface Area: 96 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 429.9±3.0 cm3

Click to predict properties on the Chemicalize site


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