ChemSpider 2D Image | GLUCO-PHENYLIMIDAZOLE | C14H16N2O4

GLUCO-PHENYLIMIDAZOLE

  • Molecular FormulaC14H16N2O4
  • Average mass276.288 Da
  • Monoisotopic mass276.110992 Da
  • ChemSpider ID26329843

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5R,6S,7R,8R)-5-(Hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6,7,8-triol [German] [ACD/IUPAC Name]
(5R,6S,7R,8R)-5-(Hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol [ACD/IUPAC Name]
(5R,6S,7R,8R)-5-(Hydroxyméthyl)-2-phényl-5,6,7,8-tétrahydroimidazo[1,2-a]pyridine-6,7,8-triol [French] [ACD/IUPAC Name]
GLUCO-PHENYLIMIDAZOLE
Imidazo[1,2-a]pyridine-6,7,8-triol, 5,6,7,8-tetrahydro-5-(hydroxymethyl)-2-phenyl-, (5R,6S,7R,8R)- [ACD/Index Name]
(5R,6S,7R,8R)-5-(hydroxymethyl)-2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-6,7,8-triol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.67
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.35
Polar Surface Area: 99 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site


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