ChemSpider 2D Image | 4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid | C21H24O4

4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid

  • Molecular FormulaC21H24O4
  • Average mass340.413 Da
  • Monoisotopic mass340.167450 Da
  • ChemSpider ID24705714

More details:

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

4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoesäure [German] [ACD/IUPAC Name]
4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid [ACD/IUPAC Name]
Acide 4-hydroxy-2-méthoxy-3-(3-méthyl-2-butén-1-yl)-6-(2-phényléthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 170.2±22.2 °C
Index of Refraction: 1.590
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 441.18
ACD/KOC (pH 5.5): 1252.92
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 10.54
ACD/KOC (pH 7.4): 29.93
Polar Surface Area: 67 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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