ChemSpider 2D Image | (3S,4S)-3-Hydroxy-2-oxo-4-piperidinyl alpha-L-threo-pentopyranoside | C10H17NO7

(3S,4S)-3-Hydroxy-2-oxo-4-piperidinyl α-L-threo-pentopyranoside

  • Molecular FormulaC10H17NO7
  • Average mass263.245 Da
  • Monoisotopic mass263.100494 Da
  • ChemSpider ID29787169

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(3S,4S)-3-Hydroxy-2-oxo-4-piperidinyl α-L-threo-pentopyranoside [ACD/IUPAC Name]
(3S,4S)-3-Hydroxy-2-oxo-4-piperidinyl-α-L-threo-pentopyranosid [German] [ACD/IUPAC Name]
2-Piperidinone, 3-hydroxy-4-(α-L-threo-pentopyranosyloxy)-, (3S,4S)- [ACD/Index Name]
α-L-thréo-Pentopyranoside de (3S,4S)-3-hydroxy-2-oxo-4-pipéridinyle [French] [ACD/IUPAC Name]
(3S,4R)-3-Hydroxy-4-(?-D-xylopyranosyloxy)-2-piperidinone
284045-95-0 [RN]
5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam

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

Density: 1.6±0.1 g/cm3
Boiling Point: 606.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.4±6.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 128 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 167.5±5.0 cm3

Click to predict properties on the Chemicalize site


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