ChemSpider 2D Image | 4-{(4R,5S)-5-Hydroxy-6-[(2R,3R)-2-hydroxy-3-methyl-4-methylenetetrahydro-2-furanyl]-1,3-dioxan-4-yl}-2,6-piperidinedione (non-preferred name) | C15H21NO7

4-{(4R,5S)-5-Hydroxy-6-[(2R,3R)-2-hydroxy-3-methyl-4-methylenetetrahydro-2-furanyl]-1,3-dioxan-4-yl}-2,6-piperidinedione (non-preferred name)

  • Molecular FormulaC15H21NO7
  • Average mass327.330 Da
  • Monoisotopic mass327.131805 Da
  • ChemSpider ID74053727

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

4-{(4R,5S)-5-Hydroxy-6-[(2R,3R)-2-hydroxy-3-methyl-4-methylenetetrahydro-2-furanyl]-1,3-dioxan-4-yl}-2,6-piperidinedione (non-preferred name) [ACD/IUPAC Name]
4-{(4R,5S)-5-Hydroxy-6-[(2R,3R)-2-hydroxy-3-méthyl-4-méthylènetétrahydro-2-furanyl]-1,3-dioxan-4-yl}-2,6-pipéridinedione (non-preferred name) [French] [ACD/IUPAC Name]
4-{(4R,5S)-5-Hydroxy-6-[(2R,3R)-2-hydroxy-3-methyl-4-methylentetrahydro-2-furanyl]-1,3-dioxan-4-yl}-2,6-piperidindion (non-preferred name) [German] [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: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.3±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.20
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.20
Polar Surface Area: 114 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 233.2±5.0 cm3

Click to predict properties on the Chemicalize site


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