ChemSpider 2D Image | 4-Acetylphenyl beta-D-erythro-hexopyranoside | C14H18O7

4-Acetylphenyl β-D-erythro-hexopyranoside

  • Molecular FormulaC14H18O7
  • Average mass298.289 Da
  • Monoisotopic mass298.105255 Da
  • ChemSpider ID71116276
  • defined stereocentres - 3 of 5 defined stereocentres


More details:






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

4-Acetylphenyl β-D-erythro-hexopyranoside [ACD/IUPAC Name]
4-Acetylphenyl-β-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(β-D-erythro-hexopyranosyloxy)phenyl]- [ACD/Index Name]
β-D-érythro-Hexopyranoside de 4-acétylphényle [French] [ACD/IUPAC Name]
4-Acetylphenyl-b-D-glucopyranoside
4-Acetylphenyl-b-D-glucopyranoside|Picein|Ameliaroside
530-14-3 [RN]
Ameliaroside
Picein

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 213.2±23.6 °C
Index of Refraction: 1.609
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.01
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 116 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site






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