ChemSpider 2D Image | 5-O-(trans-feruloyl)-L-arabinofuranose | C15H18O8

5-O-(trans-feruloyl)-L-arabinofuranose

  • Molecular FormulaC15H18O8
  • Average mass326.299 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID26332614

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5-O-(trans-feruloyl)-L-arabinofuranose
5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranose [German] [ACD/IUPAC Name]
5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranose [ACD/IUPAC Name]
5-O-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]-L-arabinofuranose [French] [ACD/IUPAC Name]
L-Arabinofuranose, 5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-L-arabinofuranose
5-O-feruloyl-l-arabinofuranose
Ara1F

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

Density: 1.5±0.1 g/cm3
Boiling Point: 590.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 220.5±23.6 °C
Index of Refraction: 1.649
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.03
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 126 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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