ChemSpider 2D Image | 2-Amino-2-deoxy-3-O-phosphono-D-glucitol | C6H16NO8P

2-Amino-2-deoxy-3-O-phosphono-D-glucitol

  • Molecular FormulaC6H16NO8P
  • Average mass261.167 Da
  • Monoisotopic mass261.061340 Da
  • ChemSpider ID75223660

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-2-deoxy-3-O-phosphono-D-glucitol [ACD/IUPAC Name]
2-Amino-2-desoxy-3-O-phosphono-D-glucitol [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-3-O-phosphono-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 2-amino-2-deoxy-, 3-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 671.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±6.0 kJ/mol
Flash Point: 359.7±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.33
ACD/LogD (pH 5.5): -6.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 111.2±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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