ChemSpider 2D Image | 6-O-Phosphonatohex-2-ulofuranosyl hexopyranoside | C12H21O14P

6-O-Phosphonatohex-2-ulofuranosyl hexopyranoside

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID24784666

  • Charge - Charge

More details:

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

6-O-Phosphonatohex-2-ulofuranosyl hexopyranoside [ACD/IUPAC Name]
6-O-Phosphonatohex-2-ulofuranosylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 6-O-phosphonatohex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 6-O-phosphono-2-hexulofuranosyl, ion(2-) [ACD/Index Name]
sucrose-6F-P*sucrose 6F-phosphate*sucrose-6-P
sucrose-6-phosphate

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

Density:
Boiling Point: 810.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.2±6.0 kJ/mol
Flash Point: 444.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -7.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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