Found 39 results

Search term: MF = 'C_{41}H_{32}O_{11}'
ChemSpider 2D Image | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose | C41H32O11

1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose

  • Molecular FormulaC41H32O11
  • Average mass700.686 Da
  • Monoisotopic mass700.194458 Da
  • ChemSpider ID9127822

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose [ACD/IUPAC Name]
1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose [German] [ACD/IUPAC Name]
1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose [French] [ACD/IUPAC Name]
D-Galactofuranose, pentabenzoate [ACD/Index Name]
[(2R)-2-Benzoyloxy-2-[(2S,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate
89202-34-6 [RN]
MFCD02094286

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

Density: 1.4±0.1 g/cm3
Boiling Point: 805.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 326.6±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: 17
#Rule of 5 Violations: 3
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 276301.56
ACD/KOC (pH 5.5): 273222.69
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 276301.56
ACD/KOC (pH 7.4): 273222.69
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

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