ChemSpider 2D Image | 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-L-galactopyranoside | C14H15BrClNO5

5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-L-galactopyranoside

  • Molecular FormulaC14H15BrClNO5
  • Average mass392.630 Da
  • Monoisotopic mass390.982208 Da
  • ChemSpider ID57620626

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5-Brom-4-chlor-1H-indol-3-yl-6-desoxy-L-galactopyranosid [German] [ACD/IUPAC Name]
5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-L-galactopyranoside [ACD/IUPAC Name]
6-Désoxy-L-galactopyranoside de 5-bromo-4-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
L-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy- [ACD/Index Name]
171869-92-4 [RN]
5-Bromo-4-chloro-3-indolyla-L-fucopyranoside

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

Density: 1.8±0.1 g/cm3
Boiling Point: 611.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.78
ACD/KOC (pH 5.5): 262.05
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.78
ACD/KOC (pH 7.4): 262.05
Polar Surface Area: 95 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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