ChemSpider 2D Image | 2-Deoxy-2-{[(1R)-1-hydroxyethyl]amino}-6-O-phosphono-alpha-D-glucopyranose | C8H18NO9P

2-Deoxy-2-{[(1R)-1-hydroxyethyl]amino}-6-O-phosphono-α-D-glucopyranose

  • Molecular FormulaC8H18NO9P
  • Average mass303.204 Da
  • Monoisotopic mass303.072000 Da
  • ChemSpider ID25058104

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2-Deoxy-2-{[(1R)-1-hydroxyethyl]amino}-6-O-phosphono-α-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-{[(1R)-1-hydroxyethyl]amino}-6-O-phosphono-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-{[(1R)-1-hydroxyéthyl]amino}-6-O-phosphono-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-deoxy-2-[[(1R)-1-hydroxyethyl]amino]-, 6-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point: 628.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 106.6±0.0 kJ/mol
Flash Point: 334.0±0.0 °C
Index of Refraction: 1.592
Molar Refractivity: 60.0±0.0 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
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): 1.00
Polar Surface Area: 179 Å2
Polarizability: 23.8±0.0 10-24cm3
Surface Tension: 93.2±0.0 dyne/cm
Molar Volume: 177.3±0.0 cm3

Click to predict properties on the Chemicalize site


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