Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | 1,2,5,6-Tetra-O-benzoylhexitol | C34H30O10

1,2,5,6-Tetra-O-benzoylhexitol

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID495372

More details:

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

1,2,5,6-Tetra-O-benzoylhexitol [ACD/IUPAC Name]
1,2,5,6-Tetra-O-benzoylhexitol [German] [ACD/IUPAC Name]
1,2,5,6-Tétra-O-benzoylhexitol [French] [ACD/IUPAC Name]
Hexitol, 1,2,5,6-tetrabenzoate [ACD/Index Name]
Glucitol, 1,2,5,6-tetrabenzoate, D-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 756.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 240.4±26.4 °C
Index of Refraction: 1.615
Molar Refractivity: 158.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 8.86
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 51713.79
ACD/KOC (pH 5.5): 82334.47
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51713.39
ACD/KOC (pH 7.4): 82333.84
Polar Surface Area: 146 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 453.2±3.0 cm3

Click to predict properties on the Chemicalize site


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