ChemSpider 2D Image | 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4,6-dichloro-4,6-dideoxy-alpha-D-glucopyranoside | C12H18Cl4O7

1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl 4,6-dichloro-4,6-dideoxy-α-D-glucopyranoside

  • Molecular FormulaC12H18Cl4O7
  • Average mass416.079 Da
  • Monoisotopic mass413.980652 Da
  • ChemSpider ID81368143

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,6-Dichlor-1,6-didesoxy-β-D-fructofuranosyl-4,6-dichlor-4,6-didesoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl 4,6-dichloro-4,6-dideoxy-α-D-glucopyranoside [ACD/IUPAC Name]
4,6-Dichloro-4,6-didésoxy-α-D-glucopyranoside de 1,6-dichloro-1,6-didésoxy-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 4,6-dichloro-4,6-dideoxy- [ACD/Index Name]
64644-71-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 652.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±6.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.11
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.10
Polar Surface Area: 109 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 248.8±5.0 cm3

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