ChemSpider 2D Image | MFCD29037225 | C12H20O8

MFCD29037225

  • Molecular FormulaC12H20O8
  • Average mass292.282 Da
  • Monoisotopic mass292.115814 Da
  • ChemSpider ID29814656

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3R)-4,4-Dimethyl-2-oxotetrahydro-3-furanyl β-D-glucopyranoside [ACD/IUPAC Name]
(3R)-4,4-Dimethyl-2-oxotetrahydro-3-furanyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
171884-77-8 [RN]
2(3H)-Furanone, 3-(β-D-glucopyranosyloxy)dihydro-4,4-dimethyl-, (3R)- [ACD/Index Name]
MFCD29037225
β-D-Glucopyranoside de (3R)-4,4-diméthyl-2-oxotétrahydro-3-furanyle [French] [ACD/IUPAC Name]
(3R)-4,4-dimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one
(R)-(-)-Pantoyllactone β-D-glucopyranoside
Pantoyl lactone glucoside
Pantoyllactone glucoside

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.1±6.0 kJ/mol
Flash Point: 206.7±23.6 °C
Index of Refraction: 1.566
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 126 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 199.0±5.0 cm3

Click to predict properties on the Chemicalize site


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