ChemSpider 2D Image | (2R,3R,4S,5R,6S)-2,3,4,5,6,7-Hexahydroxyheptyl dihydrogen phosphate | C7H17O10P

(2R,3R,4S,5R,6S)-2,3,4,5,6,7-Hexahydroxyheptyl dihydrogen phosphate

  • Molecular FormulaC7H17O10P
  • Average mass292.178 Da
  • Monoisotopic mass292.055939 Da
  • ChemSpider ID35033781
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2R,3R,4S,5R,6S)-2,3,4,5,6,7-Hexahydroxyheptyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3R,4S,5R,6S)-2,3,4,5,6,7-Hexahydroxyheptyldihydrogenphosphat [German] [ACD/IUPAC Name]
D-glycero-D-gluco-Heptitol, 7-(dihydrogen phosphate) [ACD/Index Name]
Dihydrogénophosphate de (2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyle [French] [ACD/IUPAC Name]
1Y7

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 755.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.5±6.0 kJ/mol
Flash Point: 410.4±35.7 °C
Index of Refraction: 1.623
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.52
ACD/LogD (pH 5.5): -8.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 124.8±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement