ChemSpider 2D Image | Methyl 2,3,5-tris-O-(4-methylbenzoyl)pentofuranoside  | C30H30O8

Methyl 2,3,5-tris-O-(4-methylbenzoyl)pentofuranoside

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID501514

More details:






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

2,3,5-Tris-O-(4-méthylbenzoyl)pentofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,5-tris-O-(4-methylbenzoyl)pentofuranoside [ACD/IUPAC Name]
Methyl-2,3,5-tris-O-(4-methylbenzoyl)pentofuranosid [German] [ACD/IUPAC Name]
Pentofuranoside, methyl, tris(4-methylbenzoate) [ACD/Index Name]
β-d-Ribofuranose, 1-methyl-2,3,5-tri-[4-methylbenzoyl]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 637.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 268.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 138.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2624.15
ACD/KOC (pH 5.5): 9747.81
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2624.15
ACD/KOC (pH 7.4): 9747.81
Polar Surface Area: 97 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

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