Found 1 result

Search term: 2-O,3-dimethylflaviolin (Found by approved synonym)

ChemSpider 2D Image | 2-O,3-dimethylflaviolin | C12H10O5

2-O,3-dimethylflaviolin

  • Molecular FormulaC12H10O5
  • Average mass234.205 Da
  • Monoisotopic mass234.052826 Da
  • ChemSpider ID34448555

More details:






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

1,4-Naphthalenedione, 5,7-dihydroxy-2-methoxy-3-methyl- [ACD/Index Name]
2-O,3-dimethylflaviolin
5,7-Dihydroxy-2-methoxy-3-methyl-1,4-naphthochinon [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-methoxy-3-methyl-1,4-naphthoquinone [ACD/IUPAC Name]
5,7-Dihydroxy-2-méthoxy-3-méthyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-O,3-dimethylflaviolin
2-methoxy-3-methylflaviolin
2-O-methyl-3-methylflaviolin
5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione
628299-48-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 480.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 192.2±22.2 °C
Index of Refraction: 1.646
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 14.44
ACD/KOC (pH 5.5): 220.01
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.26
Polar Surface Area: 84 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 157.0±5.0 cm3

Click to predict properties on the Chemicalize site






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