ChemSpider 2D Image | 7-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2-dihydroquinoline | C23H21NO2S

7-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2-dihydroquinoline

  • Molecular FormulaC23H21NO2S
  • Average mass375.483 Da
  • Monoisotopic mass375.129303 Da
  • ChemSpider ID30659018

More details:

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

7-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2-dihydrochinolin [German] [ACD/IUPAC Name]
7-Méthyl-1-[(4-méthylphényl)sulfonyl]-4-phényl-1,2-dihydroquinoléine [French] [ACD/IUPAC Name]
7-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2-dihydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2-dihydro-7-methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9626.35
ACD/KOC (pH 5.5): 24714.48
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9626.35
ACD/KOC (pH 7.4): 24714.48
Polar Surface Area: 46 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

Click to predict properties on the Chemicalize site


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