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Search term: ANKOAXMWLXVZHG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Chlorophenyl)-1-(3-methylphenyl)methanesulfonamide | C14H14ClNO2S

N-(3-Chlorophenyl)-1-(3-methylphenyl)methanesulfonamide

  • Molecular FormulaC14H14ClNO2S
  • Average mass295.784 Da
  • Monoisotopic mass295.043365 Da
  • ChemSpider ID21874924

More details:

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

Benzenemethanesulfonamide, N-(3-chlorophenyl)-3-methyl- [ACD/Index Name]
N-(3-Chlorophenyl)-1-(3-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-1-(3-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-1-(3-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-Chloro-phenyl)-C-m-tolyl-methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 442.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.68
ACD/KOC (pH 5.5): 2047.40
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 283.92
ACD/KOC (pH 7.4): 1959.29
Polar Surface Area: 55 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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