ChemSpider 2D Image | 1-[5-O-(4-Hydroxybenzoyl)-alpha-D-ribofuranosyl]-3-pyridiniumcarboxylate | C18H17NO8

1-[5-O-(4-Hydroxybenzoyl)-α-D-ribofuranosyl]-3-pyridiniumcarboxylate

  • Molecular FormulaC18H17NO8
  • Average mass375.329 Da
  • Monoisotopic mass375.095428 Da
  • ChemSpider ID35517075

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[5-O-(4-Hydroxybenzoyl)-α-D-ribofuranosyl]-3-pyridiniumcarboxylat [German] [ACD/IUPAC Name]
1-[5-O-(4-Hydroxybenzoyl)-α-D-ribofuranosyl]-3-pyridiniumcarboxylate [ACD/IUPAC Name]
1-[5-O-(4-Hydroxybenzoyl)-α-D-ribofuranosyl]-3-pyridiniumcarboxylate [French] [ACD/IUPAC Name]
Pyridinium, 3-carboxy-1-[5-O-(4-hydroxybenzoyl)-α-D-ribofuranosyl]-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.37
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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