ChemSpider 2D Image | 2-Amino-1,5-anhydro-2-deoxy-6-O-phosphono-D-glucitol | C6H14NO7P

2-Amino-1,5-anhydro-2-deoxy-6-O-phosphono-D-glucitol

  • Molecular FormulaC6H14NO7P
  • Average mass243.152 Da
  • Monoisotopic mass243.050781 Da
  • ChemSpider ID110560403

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-1,5-anhydro-2-deoxy-6-O-phosphono-D-glucitol [ACD/IUPAC Name]
2-Amino-1,5-anhydro-2-desoxy-6-O-phosphono-D-glucitol [German] [ACD/IUPAC Name]
2-Amino-1,5-anhydro-2-désoxy-6-O-phosphono-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 2-amino-1,5-anhydro-2-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 529.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 274.0±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 81.6±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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