ChemSpider 2D Image | Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-beta-D-lyxofuranoside | C20H20Cl4O5

Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-β-D-lyxofuranoside

  • Molecular FormulaC20H20Cl4O5
  • Average mass482.182 Da
  • Monoisotopic mass480.006500 Da
  • ChemSpider ID27471955

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,5-Bis-O-(2,4-dichlorobenzyl)-β-D-lyxofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-β-D-lyxofuranoside [ACD/IUPAC Name]
Methyl-3,5-bis-O-(2,4-dichlorbenzyl)-β-D-lyxofuranosid [German] [ACD/IUPAC Name]
β-D-Lyxofuranoside, methyl 3,5-bis-O-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
168427-35-8 [RN]
1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-α-D-ribofuranoside

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

Density: 1.5±0.1 g/cm3
Boiling Point: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 114.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16885.20
ACD/KOC (pH 5.5): 36951.84
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16885.14
ACD/KOC (pH 7.4): 36951.71
Polar Surface Area: 57 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 330.0±5.0 cm3

Click to predict properties on the Chemicalize site


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