ChemSpider 2D Image | Ethyl 4-[(2,6-dichloro-4-nitrophenyl)(ethylsulfonyl)amino]butanoate | C14H18Cl2N2O6S

Ethyl 4-[(2,6-dichloro-4-nitrophenyl)(ethylsulfonyl)amino]butanoate

  • Molecular FormulaC14H18Cl2N2O6S
  • Average mass413.273 Da
  • Monoisotopic mass412.026276 Da
  • ChemSpider ID103591245

More details:

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

4-[(2,6-Dichloro-4-nitrophényl)(éthylsulfonyl)amino]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2,6-dichloro-4-nitrophenyl)(ethylsulfonyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(2,6-dichloro-4-nitrophenyl)(ethylsulfonyl)amino]butanoate [ACD/IUPAC Name]
Ethyl-4-[(2,6-dichlor-4-nitrophenyl)(ethylsulfonyl)amino]butanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 273.0±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 409.48
ACD/KOC (pH 5.5): 2578.94
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.48
ACD/KOC (pH 7.4): 2578.94
Polar Surface Area: 118 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 286.7±3.0 cm3

Click to predict properties on the Chemicalize site


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