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Search term: YGOJLLDUOTYDMI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(2-Fluoro-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(4-pyridinyl)-2-butanone | C23H23FN2O

1-[(2-Fluoro-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(4-pyridinyl)-2-butanone

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID23170147

More details:

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

1-[(2-Fluor-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(4-pyridinyl)-2-butanon [German] [ACD/IUPAC Name]
1-[(2-Fluoro-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(4-pyridinyl)-2-butanone [ACD/IUPAC Name]
1-[(2-Fluoro-4-méthylphényl)amino]-1-(2-méthylphényl)-4-(4-pyridinyl)-2-butanone [French] [ACD/IUPAC Name]
1-[(2-fluoro-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(pyridin-4-yl)butan-2-one
2-Butanone, 1-[(2-fluoro-4-methylphenyl)amino]-1-(2-methylphenyl)-4-(4-pyridinyl)- [ACD/Index Name]
1-(2-Fluoro-4-methyl-phenylamino)-4-pyridin-4-yl-1-o-tolyl-butan-2-one
CHEMBL78608

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 336.80
ACD/KOC (pH 5.5): 1704.85
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 865.55
ACD/KOC (pH 7.4): 4381.34
Polar Surface Area: 42 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 307.7±3.0 cm3

Click to predict properties on the Chemicalize site


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