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

ChemSpider 2D Image | 2-[(2,5-Dimethylphenyl)amino]-1-(4-nitrophenyl)ethanol | C16H18N2O3

2-[(2,5-Dimethylphenyl)amino]-1-(4-nitrophenyl)ethanol

  • Molecular FormulaC16H18N2O3
  • Average mass286.326 Da
  • Monoisotopic mass286.131744 Da
  • ChemSpider ID41138066

More details:






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

2-[(2,5-Dimethylphenyl)amino]-1-(4-nitrophenyl)ethanol [German] [ACD/IUPAC Name]
2-[(2,5-Dimethylphenyl)amino]-1-(4-nitrophenyl)ethanol [ACD/IUPAC Name]
2-[(2,5-Diméthylphényl)amino]-1-(4-nitrophényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[[(2,5-dimethylphenyl)amino]methyl]-4-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.78
ACD/KOC (pH 5.5): 2287.50
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.54
ACD/KOC (pH 7.4): 2344.78
Polar Surface Area: 78 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site






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