ChemSpider 2D Image | [(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl](4-morpholinyl)methanone (non-preferred name) | C11H20N2O6

[(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl](4-morpholinyl)methanone (non-preferred name)

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID68475691

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl](4-morpholinyl)methanon (non-preferred name) [German] [ACD/IUPAC Name]
[(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl](4-morpholinyl)methanone (non-preferred name) [ACD/IUPAC Name]
[(2S,3R,4R,5R,6S)-6-(Aminométhyl)-3,4,5-trihydroxytétrahydro-2H-pyran-2-yl](4-morpholinyl)méthanone (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.5±6.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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