ChemSpider 2D Image | 2-Cyclohexyl-N-methyl-N-[3-(methylsulfonyl)-2-butanyl]acetamide | C14H27NO3S

2-Cyclohexyl-N-methyl-N-[3-(methylsulfonyl)-2-butanyl]acetamide

  • Molecular FormulaC14H27NO3S
  • Average mass289.434 Da
  • Monoisotopic mass289.171173 Da
  • ChemSpider ID30179621

More details:

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

2-Cyclohexyl-N-methyl-N-[3-(methylsulfonyl)-2-butanyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclohexyl-N-methyl-N-[3-(methylsulfonyl)-2-butanyl]acetamide [ACD/IUPAC Name]
2-Cyclohexyl-N-méthyl-N-[3-(méthylsulfonyl)-2-butanyl]acétamide [French] [ACD/IUPAC Name]
Cyclohexaneacetamide, N-methyl-N-[1-methyl-2-(methylsulfonyl)propyl]- [ACD/Index Name]
2-CYCLOHEXYL-N-(3-METHANESULFONYLBUTAN-2-YL)-N-METHYLACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±24.0 °C
Index of Refraction: 1.488
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.04
ACD/KOC (pH 5.5): 416.28
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.04
ACD/KOC (pH 7.4): 416.28
Polar Surface Area: 63 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement