ChemSpider 2D Image | N-(Cyclooctylmethyl)-2-(propylsulfonyl)acetamide | C14H27NO3S

N-(Cyclooctylmethyl)-2-(propylsulfonyl)acetamide

  • Molecular FormulaC14H27NO3S
  • Average mass289.434 Da
  • Monoisotopic mass289.171173 Da
  • ChemSpider ID29831347

More details:

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

Acetamide, N-(cyclooctylmethyl)-2-(propylsulfonyl)- [ACD/Index Name]
N-(Cyclooctylmethyl)-2-(propylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-(Cyclooctylmethyl)-2-(propylsulfonyl)acetamide [ACD/IUPAC Name]
N-(Cyclooctylméthyl)-2-(propylsulfonyl)acétamide [French] [ACD/IUPAC Name]
N-(CYCLOOCTYLMETHYL)-2-(PROPANE-1-SULFONYL)ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±25.4 °C
Index of Refraction: 1.480
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.78
ACD/KOC (pH 5.5): 634.87
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.78
ACD/KOC (pH 7.4): 634.87
Polar Surface Area: 72 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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