ChemSpider 2D Image | 2-[(2,3,4,5,6-Pentahydroxyhexanoyl)amino]ethyl dihydrogen phosphate (non-preferred name) | C8H18NO10P

2-[(2,3,4,5,6-Pentahydroxyhexanoyl)amino]ethyl dihydrogen phosphate (non-preferred name)

  • Molecular FormulaC8H18NO10P
  • Average mass319.203 Da
  • Monoisotopic mass319.066833 Da
  • ChemSpider ID57488203

More details:

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

2-[(2,3,4,5,6-Pentahydroxyhexanoyl)amino]ethyl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
2-[(2,3,4,5,6-Pentahydroxyhexanoyl)amino]ethyldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]éthyle (non-preferred name) [French] [ACD/IUPAC Name]
N-GLUCONYL ETHANOLAMINE PHOSPHONATE

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.76
ACD/LogD (pH 5.5): -8.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 106.6±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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