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Search term: QCIXFPPANUHLRW-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-Hydroxy-5-{[3-(trifluoromethyl)phenyl]diazenyl}benzaldehyde | C14H9F3N2O2

2-Hydroxy-5-{[3-(trifluoromethyl)phenyl]diazenyl}benzaldehyde

  • Molecular FormulaC14H9F3N2O2
  • Average mass294.229 Da
  • Monoisotopic mass294.061615 Da
  • ChemSpider ID29841372

More details:






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

2-Hydroxy-5-{[3-(trifluormethyl)phenyl]diazenyl}benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-5-{[3-(trifluoromethyl)phenyl]diazenyl}benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-5-{[3-(trifluorométhyl)phényl]diazényl}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-5-[2-[3-(trifluoromethyl)phenyl]diazenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 200.3±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2341.21
ACD/KOC (pH 5.5): 8913.42
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 749.02
ACD/KOC (pH 7.4): 2851.65
Polar Surface Area: 62 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 219.1±7.0 cm3

Click to predict properties on the Chemicalize site






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