ChemSpider 2D Image | 2-Hydroxy-4-methoxy-3,5-bis(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid | C26H32O4

2-Hydroxy-4-methoxy-3,5-bis(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid

  • Molecular FormulaC26H32O4
  • Average mass408.530 Da
  • Monoisotopic mass408.230072 Da
  • ChemSpider ID58865117

More details:

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

2-Hydroxy-4-methoxy-3,5-bis(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-4-methoxy-3,5-bis(3-methyl-2-buten-1-yl)-6-(2-phenylethyl)benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-4-méthoxy-3,5-bis(3-méthyl-2-butén-1-yl)-6-(2-phényléthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-4-methoxy-3,5-bis(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: 1.1±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 168.9±23.6 °C
Index of Refraction: 1.577
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 793.51
ACD/KOC (pH 5.5): 694.75
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 306.38
ACD/KOC (pH 7.4): 268.25
Polar Surface Area: 67 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 369.4±3.0 cm3

Click to predict properties on the Chemicalize site


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