ChemSpider 2D Image | 1,2,3,5-Tetra-O-benzoyl-2-C-methylpentofuranose | C34H28O9

1,2,3,5-Tetra-O-benzoyl-2-C-methylpentofuranose

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID11421065

More details:

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

1,2,3,5-Tetra-O-benzoyl-2-C-methylpentofuranose [ACD/IUPAC Name]
1,2,3,5-Tetra-O-benzoyl-2-C-methylpentofuranose [German] [ACD/IUPAC Name]
1,2,3,5-Tétra-O-benzoyl-2-C-méthylpentofuranose [French] [ACD/IUPAC Name]
Pentofuranose, 2-C-methyl-, tetrabenzoate [ACD/Index Name]
1,2,3,5-TETRA-O-BENZOYL-2C-METHYL-SS-D-RIBOFURANOSE
1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-β-D RIBOFURANOSE
15397-15-6 [RN]
15397-16-7 [RN]
1-methoxy-3,5-dimethyl-2-nitro-benzene
1-Methoxy-3,5-dimethyl-2-nitrobenzene [ACD/IUPAC Name]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 687.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 286.6±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 154.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 354993.97
ACD/KOC (pH 5.5): 326904.56
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 354993.97
ACD/KOC (pH 7.4): 326904.56
Polar Surface Area: 114 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 431.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement