ChemSpider 2D Image | 6-O-Phosphono-alpha-D-glucopyranosyl 6-O-phosphono-alpha-D-glucopyranoside | C12H24O17P2

6-O-Phosphono-α-D-glucopyranosyl 6-O-phosphono-α-D-glucopyranoside

  • Molecular FormulaC12H24O17P2
  • Average mass502.256 Da
  • Monoisotopic mass502.048859 Da
  • ChemSpider ID144546

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-Phosphono-α-D-glucopyranoside de 6-O-phosphono-α-D-glucopyranosyle [French] [ACD/IUPAC Name]
6-O-Phosphono-α-D-glucopyranosyl 6-O-phosphono-α-D-glucopyranoside [ACD/IUPAC Name]
6-O-Phosphono-α-D-glucopyranosyl-6-O-phosphono-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 6-O-phosphono-α-D-glucopyranosyl, 6-(dihydrogen phosphate) [ACD/Index Name]
1745-65-9 [RN]
Trehalose 6,6'-diphosphate
Trehalose, 6,6'-bis(dihydrogen phosphate)
α,α-trehalose 6,6/'-diphosphate
α,α-Trehalose 6,6'-diphosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 894.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.7±6.0 kJ/mol
Flash Point: 494.8±37.1 °C
Index of Refraction: 1.643
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -7.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 302 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 128.5±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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