ChemSpider 2D Image | 5-Bromo-6-chloro-1H-indol-3-yl alpha-D-talopyranoside | C14H15BrClNO6

5-Bromo-6-chloro-1H-indol-3-yl α-D-talopyranoside

  • Molecular FormulaC14H15BrClNO6
  • Average mass408.629 Da
  • Monoisotopic mass406.977112 Da
  • ChemSpider ID28467662

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5-Brom-6-chlor-1H-indol-3-yl-α-D-talopyranosid [German] [ACD/IUPAC Name]
5-Bromo-6-chloro-1H-indol-3-yl α-D-talopyranoside [ACD/IUPAC Name]
α-D-Talopyranoside de 5-bromo-6-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
α-D-Talopyranoside, 5-bromo-6-chloro-1H-indol-3-yl [ACD/Index Name]
(2R,3S,4S,5R,6R)-2-[(5-Bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-Bromo-6-chloro-3-indolyl α-D-glucopyranoside
878495-64-8 [RN]
Magenta-α-glucoside
MFCD06796940 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 673.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.3±31.5 °C
Index of Refraction: 1.732
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 63.21
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 63.21
Polar Surface Area: 115 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


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