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Search term: RRRGZNGWWIEOLB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Hydroxymethyl)phenyl 2-O-acetyl-beta-D-glucopyranoside | C15H20O8

2-(Hydroxymethyl)phenyl 2-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC15H20O8
  • Average mass328.315 Da
  • Monoisotopic mass328.115814 Da
  • ChemSpider ID128937573

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(Hydroxymethyl)phenyl 2-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-(Hydroxymethyl)phenyl-2-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-Acétyl-β-D-glucopyranoside de 2-(hydroxyméthyl)phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 2-acetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 197.4±23.6 °C
Index of Refraction: 1.601
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.05
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.05
Polar Surface Area: 126 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 226.8±5.0 cm3

Click to predict properties on the Chemicalize site


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