ChemSpider 2D Image | .alpha.-d-Glucose pentabenzoate | C41H32O11

α-d-Glucose pentabenzoate

  • Molecular FormulaC41H32O11
  • Average mass700.686 Da
  • Monoisotopic mass700.194458 Da
  • ChemSpider ID9105761

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose [French] [ACD/IUPAC Name]
a-D-Glucopyranose pentabenzoate
MFCD00010695 [MDL number]
α-D-GLUCOPYRANOSE PENTABENZOATE
α-D-Glucopyranose, pentabenzoate [ACD/Index Name]
α-d-Glucose pentabenzoate
(2R,3R,4S,5R,6R)-4,5,6-tris(benzoyloxy)-2-[(benzoyloxy)methyl]oxan-3-yl benzoate
(2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

292419_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 803.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 185.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 11.80
ACD/LogD (pH 5.5): 9.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3561898.25
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3561898.25
Polar Surface Area: 141 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 508.7±5.0 cm3

Click to predict properties on the Chemicalize site


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