ChemSpider 2D Image | 4-Formyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl hexopyranoside | C16H24O8

4-Formyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl hexopyranoside

  • Molecular FormulaC16H24O8
  • Average mass344.357 Da
  • Monoisotopic mass344.147125 Da
  • ChemSpider ID21214027

More details:

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

4-Formyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl hexopyranoside [ACD/IUPAC Name]
4-Formyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ylhexopyranosid [German] [ACD/IUPAC Name]
Cyclopenta[c]pyran-4-carboxaldehyde, 1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl- [ACD/Index Name]
Hexopyranoside de 4-formyl-7-méthyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yle [French] [ACD/IUPAC 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: 560.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.9±6.0 kJ/mol
Flash Point: 204.7±23.6 °C
Index of Refraction: 1.592
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 126 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 239.9±5.0 cm3

Click to predict properties on the Chemicalize site


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