ChemSpider 2D Image | Ethyl 3-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-3-(4-methylphenyl)propanoate | C19H22ClNO4S

Ethyl 3-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-3-(4-methylphenyl)propanoate

  • Molecular FormulaC19H22ClNO4S
  • Average mass395.900 Da
  • Monoisotopic mass395.095795 Da
  • ChemSpider ID21675178

More details:

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

3-{[(4-Chloro-3-méthylphényl)sulfonyl]amino}-3-(4-méthylphényl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(4-chloro-3-methylphenyl)sulfonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 3-{[(4-chloro-3-methylphenyl)sulfonyl]amino}-3-(4-methylphenyl)propanoate [ACD/IUPAC Name]
Ethyl-3-{[(4-chlor-3-methylphenyl)sulfonyl]amino}-3-(4-methylphenyl)propanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.8±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3273.28
ACD/KOC (pH 5.5): 11418.69
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3266.83
ACD/KOC (pH 7.4): 11396.19
Polar Surface Area: 81 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

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