ChemSpider 2D Image | 1-[2,4-Dihydroxy-6-methyl-3-(3-methyl-2-buten-1-yl)phenyl]ethanone | C14H18O3

1-[2,4-Dihydroxy-6-methyl-3-(3-methyl-2-buten-1-yl)phenyl]ethanone

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID35516796

More details:

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

1-[2,4-Dihydroxy-6-methyl-3-(3-methyl-2-buten-1-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2,4-Dihydroxy-6-methyl-3-(3-methyl-2-buten-1-yl)phenyl]ethanone [ACD/IUPAC Name]
1-[2,4-Dihydroxy-6-méthyl-3-(3-méthyl-2-butén-1-yl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2,4-dihydroxy-6-methyl-3-(3-methyl-2-buten-1-yl)phenyl]- [ACD/Index Name]
Pestalotionol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 203.8±21.6 °C
Index of Refraction: 1.564
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.57
ACD/KOC (pH 5.5): 3265.34
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.27
ACD/KOC (pH 7.4): 3085.94
Polar Surface Area: 58 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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