ChemSpider 2D Image | 3,5-Dihydroxy-4-isobutyryl-2,6-bis(3-methyl-2-buten-1-yl)phenolate | C20H27O4

3,5-Dihydroxy-4-isobutyryl-2,6-bis(3-methyl-2-buten-1-yl)phenolate

  • Molecular FormulaC20H27O4
  • Average mass331.427 Da
  • Monoisotopic mass331.191498 Da
  • ChemSpider ID24785653

  • Charge - Charge

More details:

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

1-Propanone, 2-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-, ion(1-) [ACD/Index Name]
3,5-Dihydroxy-4-isobutyryl-2,6-bis(3-methyl-2-buten-1-yl)phenolat [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-isobutyryl-2,6-bis(3-methyl-2-buten-1-yl)phenolate [ACD/IUPAC Name]
3,5-Dihydroxy-4-isobutyryl-2,6-bis(3-méthyl-2-butén-1-yl)phénolate [French] [ACD/IUPAC Name]
deoxycohumulone
diprenylphlorisobutyrophenone

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

Density:
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 272.9±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29987.03
ACD/KOC (pH 5.5): 55692.98
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 24211.13
ACD/KOC (pH 7.4): 44965.78
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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