ChemSpider 2D Image | 6-O-Phosphonato-alpha-D-glucopyranosyl alpha-D-glucopyranoside | C12H21O14P

6-O-Phosphonato-α-D-glucopyranosyl α-D-glucopyranoside

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID26331173
  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres


More details:






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

6-O-Phosphonato-α-D-glucopyranosyl α-D-glucopyranoside [ACD/IUPAC Name]
6-O-Phosphonato-α-D-glucopyranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside de 6-O-phosphonato-α-D-glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 6-O-phosphono-α-D-glucopyranosyl, ion(2-) [ACD/Index Name]
3744918
α,α-trehalose 6-phosphate
α,α-trehalose 6-phosphate(2-)
α-D-glucopyranosyl 6-O-phosphonato-α-D-glucopyranoside

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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