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ChemSpider 2D Image | Hexopyranosyl 6-O-phosphonatohexopyranoside | C12H21O14P

Hexopyranosyl 6-O-phosphonatohexopyranoside

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID24785573
  • Charge - Charge


More details:






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

6-O-Phosphonatohexopyranoside d'hexopyranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, hexopyranosyl, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Hexopyranosyl 6-O-phosphonatohexopyranoside [ACD/IUPAC Name]
Hexopyranosyl-6-O-phosphonatohexopyranosid [German] [ACD/IUPAC Name]
&α;,&α;-trehalose 6-phosphate
trehalose 6-phosphate

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

Density:
Boiling Point: 789.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.9±6.0 kJ/mol
Flash Point: 431.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -6.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.05
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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