ChemSpider 2D Image | 2-Chloroethyl 2,3,5-tri-O-acetyl-beta-D-ribofuranoside | C13H19ClO8

2-Chloroethyl 2,3,5-tri-O-acetyl-β-D-ribofuranoside

  • Molecular FormulaC13H19ClO8
  • Average mass338.738 Da
  • Monoisotopic mass338.076843 Da
  • ChemSpider ID21178928

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,5-Tri-O-acétyl-β-D-ribofuranoside de 2-chloroéthyle [French] [ACD/IUPAC Name]
2-Chlorethyl-2,3,5-tri-O-acetyl-β-D-ribofuranosid [German] [ACD/IUPAC Name]
2-Chloroethyl 2,3,5-tri-O-acetyl-β-D-ribofuranoside [ACD/IUPAC Name]
β-D-Ribofuranoside, 2-chloroethyl, triacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 155.5±27.7 °C
Index of Refraction: 1.480
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.19
ACD/KOC (pH 5.5): 113.11
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 113.11
Polar Surface Area: 97 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 260.3±5.0 cm3

Click to predict properties on the Chemicalize site


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