ChemSpider 2D Image | 2-Chloroethyl (3xi)-beta-L-threo-hex-2-ulopyranoside | C8H15ClO6

2-Chloroethyl (3ξ)-β-L-threo-hex-2-ulopyranoside

  • Molecular FormulaC8H15ClO6
  • Average mass242.654 Da
  • Monoisotopic mass242.055710 Da
  • ChemSpider ID111309114

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3ξ)-β-L-thréo-Hex-2-ulopyranoside de 2-chloroéthyle [French] [ACD/IUPAC Name]
2-Chlorethyl-(3ξ)-β-L-threo-hex-2-ulopyranosid [German] [ACD/IUPAC Name]
2-Chloroethyl (3ξ)-β-L-threo-hex-2-ulopyranoside [ACD/IUPAC Name]
β-L-threo-2-Hexulopyranoside, 2-chloroethyl, (3ξ)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 51.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.76
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.76
Polar Surface Area: 99 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 159.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement