ChemSpider 2D Image | 4-Formylphenyl beta-D-erythro-hexopyranoside | C13H16O7

4-Formylphenyl β-D-erythro-hexopyranoside

  • Molecular FormulaC13H16O7
  • Average mass284.262 Da
  • Monoisotopic mass284.089600 Da
  • ChemSpider ID113618108

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4-Formylphenyl β-D-erythro-hexopyranoside [ACD/IUPAC Name]
4-Formylphenyl-β-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
Benzaldehyde, 4-(β-D-erythro-hexopyranosyloxy)- [ACD/Index Name]
β-D-érythro-Hexopyranoside de 4-formylphényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 215.8±23.6 °C
Index of Refraction: 1.651
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.69
Polar Surface Area: 116 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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