ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]acetamide | C13H17Cl2NO3S

2-(3,4-Dichlorophenyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]acetamide

  • Molecular FormulaC13H17Cl2NO3S
  • Average mass338.250 Da
  • Monoisotopic mass337.030609 Da
  • ChemSpider ID30212610

More details:

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

2-(3,4-Dichlorophenyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]acetamide [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-N-méthyl-N-[1-(méthylsulfonyl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3,4-dichloro-N-methyl-N-[1-methyl-2-(methylsulfonyl)ethyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4521364/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.7±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.89
ACD/KOC (pH 5.5): 337.41
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.89
ACD/KOC (pH 7.4): 337.41
Polar Surface Area: 63 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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