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Search term: VQIJGQPVYQKSSH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[(4-Nitrophenyl)hydrazono]methyl}phenol | C13H11N3O3

2-{[(4-Nitrophenyl)hydrazono]methyl}phenol

  • Molecular FormulaC13H11N3O3
  • Average mass257.245 Da
  • Monoisotopic mass257.080048 Da
  • ChemSpider ID21131899

More details:

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

2-{[(4-Nitrophenyl)hydrazono]methyl}phenol [ACD/IUPAC Name]
2-{[(4-Nitrophenyl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
2-{[(4-Nitrophényl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 2-(4-nitrophenyl)hydrazone [ACD/Index Name]
1821343-04-7 [RN]
2-[(1E)-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]METHYL]PHENOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.90
ACD/KOC (pH 5.5): 2606.53
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 365.71
ACD/KOC (pH 7.4): 2291.97
Polar Surface Area: 90 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 197.0±7.0 cm3

Click to predict properties on the Chemicalize site


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