ChemSpider 2D Image | Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-erythro-pentofuranosid-2-ulose | C20H18Cl4O5

Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-α-D-erythro-pentofuranosid-2-ulose

  • Molecular FormulaC20H18Cl4O5
  • Average mass480.166 Da
  • Monoisotopic mass477.990845 Da
  • ChemSpider ID29787363

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

3,5-Bis-O-(2,4-dichlorobenzyl)-α-D-érythro-pentofuranosid-2-ulose de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-α-D-erythro-pentofuranosid-2-ulose [ACD/IUPAC Name]
Methyl-3,5-bis-O-(2,4-dichlorbenzyl)-α-D-erythro-pentofuranosid-2-ulose [German] [ACD/IUPAC Name]
α-D-erythro-Pentofuranosid-2-ulose, methyl 3,5-bis-O-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
443642-30-6 [RN]
Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-keto-a-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: 571.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 199.5±29.1 °C
Index of Refraction: 1.602
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16522.52
ACD/KOC (pH 5.5): 36381.95
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16522.52
ACD/KOC (pH 7.4): 36381.95
Polar Surface Area: 54 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 328.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement