ChemSpider 2D Image | 2-Deoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol | C8H19NO6

2-Deoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol

  • Molecular FormulaC8H19NO6
  • Average mass225.240 Da
  • Monoisotopic mass225.121000 Da
  • ChemSpider ID25058768

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Deoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol [ACD/IUPAC Name]
2-Desoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol [German] [ACD/IUPAC Name]
2-Désoxy-2-{[(1S)-1-hydroxyéthyl]amino}-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 2-deoxy-2-[[(1S)-1-hydroxyethyl]amino]- [ACD/Index Name]
N-ACETYLMANNOSAMINITOL

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

Density: 1.4±0.0 g/cm3
Boiling Point: 555.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±0.0 kJ/mol
Flash Point: 271.0±0.0 °C
Index of Refraction: 1.576
Molar Refractivity: 51.7±0.0 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 133 Å2
Polarizability: 20.5±0.0 10-24cm3
Surface Tension: 78.8±0.0 dyne/cm
Molar Volume: 156.3±0.0 cm3

Click to predict properties on the Chemicalize site


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