ChemSpider 2D Image | Nicofuranose | C30H24N4O10

Nicofuranose

  • Molecular FormulaC30H24N4O10
  • Average mass600.532 Da
  • Monoisotopic mass600.149231 Da
  • ChemSpider ID23791

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(2R,3S,4R,5R)-2-hydroxy-3,4-bis(pyridine-3-carbonyloxy)-5-[(pyridine-3-carbonyloxy)methyl]oxolan-2-yl]methyl pyridine-3-carboxylate
1,3,4,6-Tetrakis-O-(3-pyridinylcarbonyl)-β-D-fructofuranose [ACD/IUPAC Name]
1,3,4,6-Tetrakis-O-(3-pyridinylcarbonyl)-β-D-fructofuranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétrakis-O-(3-pyridinylcarbonyl)-β-D-fructofuranose [French] [ACD/IUPAC Name]
1,3,4,6-Tetrakis-O-(pyridin-3-ylcarbonyl)-β-D-fructofuranose
15351-13-0 [RN]
239-385-7 [EINECS]
b-D-Fructofuranose 1,3,4,6-Tetra-3-pyridinecarboxylate
GF99P6327K
MFCD00868276 [MDL number]
More...

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

1565 [DBID]
ES 304 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 756.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 411.0±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 78.80
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.17
ACD/KOC (pH 7.4): 79.30
Polar Surface Area: 186 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 400.1±5.0 cm3

Click to predict properties on the Chemicalize site


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