ChemSpider 2D Image | MFCD00629171 | C21H22N2O3

MFCD00629171

  • Molecular FormulaC21H22N2O3
  • Average mass350.411 Da
  • Monoisotopic mass350.163055 Da
  • ChemSpider ID17721902

More details:






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

1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid m-tolylamide
1-Butyl-4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Butyl-4-hydroxy-N-(3-méthylphényl)-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Butyl-4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-butyl-4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
300716-15-8 [RN]
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(3-methylphenyl)-2-oxo- [ACD/Index Name]
MFCD00629171
1-Butyl-4-hydroxy-2-oxo-N-(m-tolyl)-1,2-dihydroquinoline-3-carboxamide
1-butyl-4-hydroxy-N-(3-methylphenyl)-2-oxoquinoline-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00141232 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.8±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 18.79
ACD/KOC (pH 5.5): 178.37
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 70 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site






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