Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | ascomindone A | C32H26O11

ascomindone A

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID60596849

More details:

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

2-{2-[3-(2,6-Dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxo-1H-inden-2-yl]-6-hydroxy-4-methoxyphenoxy}-6-hydroxy-4-methylbenzoesäure [German] [ACD/IUPAC Name]
2-{2-[3-(2,6-Dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxo-1H-inden-2-yl]-6-hydroxy-4-methoxyphenoxy}-6-hydroxy-4-methylbenzoic acid [ACD/IUPAC Name]
Acide 2-{2-[3-(2,6-dihydroxy-4-méthylphényl)-4-hydroxy-6-méthoxy-1-oxo-1H-indén-2-yl]-6-hydroxy-4-méthoxyphénoxy}-6-hydroxy-4-méthylbenzoïque [French] [ACD/IUPAC Name]
ascomindone A
Benzoic acid, 2-[2-[3-(2,6-dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxo-1H-inden-2-yl]-6-hydroxy-4-methoxyphenoxy]-6-hydroxy-4-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 857.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.6±3.0 kJ/mol
Flash Point: 281.2±27.8 °C
Index of Refraction: 1.716
Molar Refractivity: 152.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 14.93
ACD/KOC (pH 5.5): 33.35
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 6.25
ACD/KOC (pH 7.4): 13.97
Polar Surface Area: 183 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 388.5±3.0 cm3

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