ChemSpider 2D Image | 2-{[(1-Acetyl-4-piperidinyl)carbonyl]amino}-2-deoxy-D-threo-hexopyranose | C14H24N2O7

2-{[(1-Acetyl-4-piperidinyl)carbonyl]amino}-2-deoxy-D-threo-hexopyranose

  • Molecular FormulaC14H24N2O7
  • Average mass332.350 Da
  • Monoisotopic mass332.158356 Da
  • ChemSpider ID34752424

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

2-{[(1-Acetyl-4-piperidinyl)carbonyl]amino}-2-deoxy-D-threo-hexopyranose [ACD/IUPAC Name]
2-{[(1-Acetyl-4-piperidinyl)carbonyl]amino}-2-desoxy-D-threo-hexopyranose [German] [ACD/IUPAC Name]
2-{[(1-Acétyl-4-pipéridinyl)carbonyl]amino}-2-désoxy-D-thréo-hexopyranose [French] [ACD/IUPAC Name]
D-threo-Hexopyranose, 2-[[(1-acetyl-4-piperidinyl)carbonyl]amino]-2-deoxy- [ACD/Index 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: 717.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.7±6.0 kJ/mol
Flash Point: 387.6±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.33
Polar Surface Area: 140 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 229.8±5.0 cm3

Click to predict properties on the Chemicalize site


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