ChemSpider 2D Image | N-Cyclooctyl-N'-[2-(methylsulfonyl)ethyl]succinamide | C15H28N2O4S

N-Cyclooctyl-N'-[2-(methylsulfonyl)ethyl]succinamide

  • Molecular FormulaC15H28N2O4S
  • Average mass332.459 Da
  • Monoisotopic mass332.176971 Da
  • ChemSpider ID29638315

More details:

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

Butanediamide, N1-cyclooctyl-N4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
N-Cyclooctyl-N'-[2-(methylsulfonyl)ethyl]succinamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-N'-[2-(methylsulfonyl)ethyl]succinamide [ACD/IUPAC Name]
N-Cyclooctyl-N'-[2-(méthylsulfonyl)éthyl]succinamide [French] [ACD/IUPAC Name]
N`-CYCLOOCTYL-N-(2-METHANESULFONYLETHYL)BUTANEDIAMIDE
N`-CYCLOOCTYL-N-(2-METHANESULFONYLETHYL)SUCCINAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.5±29.6 °C
Index of Refraction: 1.511
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.33
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.33
Polar Surface Area: 101 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 286.6±5.0 cm3

Click to predict properties on the Chemicalize site


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