ChemSpider 2D Image | 3,5-Dihydroxy-4-isobutyryl-2-(3-methyl-2-buten-1-yl)phenolate | C15H19O4

3,5-Dihydroxy-4-isobutyryl-2-(3-methyl-2-buten-1-yl)phenolate

  • Molecular FormulaC15H19O4
  • Average mass263.310 Da
  • Monoisotopic mass263.128876 Da
  • ChemSpider ID24785290

  • Charge - Charge

More details:

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

1-Propanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-, ion(1-) [ACD/Index Name]
3,5-Dihydroxy-4-isobutyryl-2-(3-methyl-2-buten-1-yl)phenolat [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-isobutyryl-2-(3-methyl-2-buten-1-yl)phenolate [ACD/IUPAC Name]
3,5-Dihydroxy-4-isobutyryl-2-(3-méthyl-2-butén-1-yl)phénolate [French] [ACD/IUPAC Name]
4-prenylphlorisobutyrophenone
compound co-X
dimethylallyl-phlorisobutyrophenone
dimethylallyl-phlorisobutyrophenone*compound co-X*PPIBP
PPIBP

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

Density:
Boiling Point: 409.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 215.3±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.07
ACD/KOC (pH 5.5): 2969.42
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 317.48
ACD/KOC (pH 7.4): 1885.19
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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