Found 3 results

Search term: ZSAWJKOISMVDEQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (6E)-6-{[(2-Hydroxyphenyl)amino]methylene}-4-nitro-2,4-cyclohexadien-1-one | C13H10N2O4

(6E)-6-{[(2-Hydroxyphenyl)amino]methylene}-4-nitro-2,4-cyclohexadien-1-one

  • Molecular FormulaC13H10N2O4
  • Average mass258.229 Da
  • Monoisotopic mass258.064056 Da
  • ChemSpider ID35765974

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-6-{[(2-Hydroxyphenyl)amino]methylen}-4-nitro-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
(6E)-6-{[(2-Hydroxyphenyl)amino]methylene}-4-nitro-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
(6E)-6-{[(2-Hydroxyphényl)amino]méthylène}-4-nitro-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one, 6-[[(2-hydroxyphenyl)amino]methylene]-4-nitro-, (6E)- [ACD/Index Name]
Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-4-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 187.5±27.9 °C
Index of Refraction: 1.677
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.39
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 92.00
Polar Surface Area: 95 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 179.9±5.0 cm3

Click to predict properties on the Chemicalize site


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