Found 4 results

Search term: XRMRHVWWWWFMKR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Beta-1 Phosphonomethylene-D-Glucopyranose | C7H15O8P

β-1 Phosphonomethylene-D-Glucopyranose

  • Molecular FormulaC7H15O8P
  • Average mass258.163 Da
  • Monoisotopic mass258.050446 Da
  • ChemSpider ID35034684

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-1-(phosphonomethyl)-D-glucitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-(phosphonomethyl)-D-glucitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-(phosphonométhyl)-D-glucitol [French] [ACD/IUPAC Name]
D-glycero-D-gulo-Heptitol, 2,6-anhydro-1-deoxy-1-phosphono- [ACD/Index Name]
β-1 Phosphonomethylene-D-Glucopyranose
YO5

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

Density: 1.8±0.1 g/cm3
Boiling Point: 606.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.5±6.0 kJ/mol
Flash Point: 320.8±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 91.9±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site


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