ChemSpider 2D Image | Desoxycohumulone | C20H28O4

Desoxycohumulone

  • Molecular FormulaC20H28O4
  • Average mass332.434 Da
  • Monoisotopic mass332.198761 Da
  • ChemSpider ID30777166

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]- [ACD/Index Name]
2-Methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
2-Methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-1-propanone [ACD/IUPAC Name]
2-Méthyl-1-[2,4,6-trihydroxy-3,5-bis(3-méthyl-2-butén-1-yl)phényl]-1-propanone [French] [ACD/IUPAC Name]
5880-42-2 [RN]
Desoxycohumulone
2',4',6'-Trihydroxy-2-methyl-3',5'-bis(3-methyl-2-butenyl)propiophenone, 8CI
2,4-Bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-1,3,5-cyclohexanetrione, 9CI
2-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one
3,5-Bis(3-methyl-2-butenyl)phlorisobutyrophenone
More...

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

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

Density: 1.1±0.1 g/cm3
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: 1.563
Molar Refractivity: 97.8±0.3 cm3
#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: 78 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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