Found 3 results

Search term: JILOVKDULRDHCY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2E)-8-(2,4-Dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)-2,10-dihydro-3H-phenoxazin-3-one | C24H15NO7

(2E)-8-(2,4-Dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)-2,10-dihydro-3H-phenoxazin-3-one

  • Molecular FormulaC24H15NO7
  • Average mass429.378 Da
  • Monoisotopic mass429.084839 Da
  • ChemSpider ID58811312
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-8-(2,4-Dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadien-1-yliden)-2,10-dihydro-3H-phenoxazin-3-on [German] [ACD/IUPAC Name]
(2E)-8-(2,4-Dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)-2,10-dihydro-3H-phenoxazin-3-one [ACD/IUPAC Name]
(2E)-8-(2,4-Dihydroxyphényl)-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadién-1-ylidène)-2,10-dihydro-3H-phénoxazin-3-one [French] [ACD/IUPAC Name]
3H-Phenoxazin-3-one, 8-(2,4-dihydroxyphenyl)-2,10-dihydro-7-hydroxy-2-(2-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)-, (2E)- [ACD/Index Name]
71939-12-3 [RN]
8-(2,4-Dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2H-phenoxazin-3(10H)-one

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

Density: 1.7±0.1 g/cm3
Boiling Point: 581.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 305.4±30.1 °C
Index of Refraction: 1.844
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 109.1±5.0 dyne/cm
Molar Volume: 249.8±5.0 cm3

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