ChemSpider 2D Image | 3-Hydroxy-4-[(2Z)-6-hydroxy-6-methyl-2-hepten-2-yl]benzoic acid | C15H20O4

3-Hydroxy-4-[(2Z)-6-hydroxy-6-methyl-2-hepten-2-yl]benzoic acid

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID34981838

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Hydroxy-4-[(2Z)-6-hydroxy-6-methyl-2-hepten-2-yl]benzoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(2Z)-6-hydroxy-6-methyl-2-hepten-2-yl]benzoic acid [ACD/IUPAC Name]
Acide 3-hydroxy-4-[(2Z)-6-hydroxy-6-méthyl-2-heptén-2-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-4-[(1Z)-5-hydroxy-1,5-dimethyl-1-hexen-1-yl]- [ACD/Index Name]
engyodontiumone J

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 244.1±25.2 °C
Index of Refraction: 1.575
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 65.82
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.89
Polar Surface Area: 78 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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