ChemSpider 2D Image | 4-Hydroxy-2-(4-hydroxy-2-methoxy-6-propylphenoxy)-6-propylbenzoic acid | C20H24O6

4-Hydroxy-2-(4-hydroxy-2-methoxy-6-propylphenoxy)-6-propylbenzoic acid

  • Molecular FormulaC20H24O6
  • Average mass360.401 Da
  • Monoisotopic mass360.157288 Da
  • ChemSpider ID35516943

More details:

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

4-Hydroxy-2-(4-hydroxy-2-methoxy-6-propylphenoxy)-6-propylbenzoesäure [German] [ACD/IUPAC Name]
4-Hydroxy-2-(4-hydroxy-2-methoxy-6-propylphenoxy)-6-propylbenzoic acid [ACD/IUPAC Name]
Acide 4-hydroxy-2-(4-hydroxy-2-méthoxy-6-propylphénoxy)-6-propylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-2-(4-hydroxy-2-methoxy-6-propylphenoxy)-6-propyl- [ACD/Index Name]
Spiromastol E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 186.4±23.6 °C
Index of Refraction: 1.589
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 38.02
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 96 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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