ChemSpider 2D Image | 2,4,6-Tris(benzyloxy)benzoic acid | C28H24O5

2,4,6-Tris(benzyloxy)benzoic acid

  • Molecular FormulaC28H24O5
  • Average mass440.487 Da
  • Monoisotopic mass440.162384 Da
  • ChemSpider ID35768872

More details:

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

2,4,6-Tris(benzyloxy)benzoesäure [German] [ACD/IUPAC Name]
2,4,6-Tris(benzyloxy)benzoic acid [ACD/IUPAC Name]
Acide 2,4,6-tris(benzyloxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,4,6-tris(phenylmethoxy)- [ACD/Index Name]
55018-94-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 211.4±23.6 °C
Index of Refraction: 1.630
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 131.25
ACD/KOC (pH 5.5): 240.28
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 23.77
ACD/KOC (pH 7.4): 43.52
Polar Surface Area: 65 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 356.1±3.0 cm3

Click to predict properties on the Chemicalize site


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