Found 1 result

Search term: IOBXAMCSYCVNET-UHFFFAOYAM (Found by InChIKey (full match))
ChemSpider 2D Image | 2′,4′,6′-trihydroxy-3′-(3-methylbut-2-enyl)isobutyrophenone | C15H20O4

2′,4′,6′-trihydroxy-3′-(3-methylbut-2-enyl)isobutyrophenone

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID24775685

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]- [ACD/Index Name]
2′,4′,6′-trihydroxy-3′-(3-methylbut-2-enyl)isobutyrophenone
2-Methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
2-Methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-1-propanone [ACD/IUPAC Name]
2-Méthyl-1-[2,4,6-trihydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-1-propanone [French] [ACD/IUPAC Name]
35932-36-6 [RN]
2-(2-Methylpropanoyl)-4-prenylphloroglucinol
2-(2-methylpropionyl)-4-prenylphloroglucinol
2-(3',3'-dimethylallyl)-4-isobutyrylphloroglucinol
2-isobutanoyl-4-prenylphloroglucinol
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: 1.2±0.1 g/cm3
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: 1.575
Molar Refractivity: 74.5±0.3 cm3
#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: 78 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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