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

ChemSpider 2D Image | 2-[(2-Hydroxybenzylidene)amino]-4-nitrophenol | C13H10N2O4

2-[(2-Hydroxybenzylidene)amino]-4-nitrophenol

  • Molecular FormulaC13H10N2O4
  • Average mass258.229 Da
  • Monoisotopic mass258.064056 Da
  • ChemSpider ID35252688

More details:






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

2-[(2-Hydroxybenzyliden)amino]-4-nitrophenol [German] [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidene)amino]-4-nitrophenol [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidène)amino]-4-nitrophénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(2-hydroxyphenyl)methylene]amino]-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: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 59.15
ACD/KOC (pH 5.5): 601.28
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 27.92
Polar Surface Area: 99 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site






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