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ChemSpider 2D Image | 2-Ethoxy-4-formylphenyl hexopyranoside | C15H20O8

2-Ethoxy-4-formylphenyl hexopyranoside

  • Molecular FormulaC15H20O8
  • Average mass328.315 Da
  • Monoisotopic mass328.115814 Da
  • ChemSpider ID10677372

More details:





Date of deprecation: 11:53, May 7, 2024
Reason for deprecation: Deprecate record:

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Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2-Ethoxy-4-formylphenyl hexopyranoside [ACD/IUPAC Name]
2-Ethoxy-4-formylphenylhexopyranosid [German] [ACD/IUPAC Name]
Benzaldehyde, 3-ethoxy-4-(hexopyranosyloxy)- [ACD/Index Name]
Hexopyranoside de 2-éthoxy-4-formylphényle [French] [ACD/IUPAC Name]
BENZALDEHYDE 3-ETHOXY-4-(à_-D-GLUCOPYRANOSYLOXY)-
ETHYLVANILLIN-SS-D-GLUCOPYRANOSIDE

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

Density: 1.4±0.0 g/cm3
Boiling Point: 578.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 91.0±0.0 kJ/mol
Flash Point: 214.5±0.0 °C
Index of Refraction: 1.617
Molar Refractivity: 80.0±0.0 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.84
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.84
Polar Surface Area: 126 Å2
Polarizability: 31.7±0.0 10-24cm3
Surface Tension: 60.8±0.0 dyne/cm
Molar Volume: 228.7±0.0 cm3

Click to predict properties on the Chemicalize site






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