ChemSpider 2D Image | 3,4-Dimethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline | C18H19NO2S

3,4-Dimethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline

  • Molecular FormulaC18H19NO2S
  • Average mass313.414 Da
  • Monoisotopic mass313.113647 Da
  • ChemSpider ID28416249

More details:

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

3,4-Dimethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydrochinolin [German] [ACD/IUPAC Name]
3,4-Diméthyl-1-[(4-méthylphényl)sulfonyl]-1,2-dihydroquinoléine [French] [ACD/IUPAC Name]
3,4-Dimethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2-dihydro-3,4-dimethyl-1-[(4-methylphenyl)sulfonyl]- [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: 457.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.5±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.71
ACD/KOC (pH 5.5): 5530.17
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1188.71
ACD/KOC (pH 7.4): 5530.17
Polar Surface Area: 46 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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