ChemSpider 2D Image | 2-[(Cyclohexylmethyl)sulfonyl]-N-isopropyl-N-methylpropanamide | C14H27NO3S

2-[(Cyclohexylmethyl)sulfonyl]-N-isopropyl-N-methylpropanamide

  • Molecular FormulaC14H27NO3S
  • Average mass289.434 Da
  • Monoisotopic mass289.171173 Da
  • ChemSpider ID30117858

More details:

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

2-[(Cyclohexylmethyl)sulfonyl]-N-isopropyl-N-methylpropanamid [German] [ACD/IUPAC Name]
2-[(Cyclohexylmethyl)sulfonyl]-N-isopropyl-N-methylpropanamide [ACD/IUPAC Name]
2-[(Cyclohexylméthyl)sulfonyl]-N-isopropyl-N-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(cyclohexylmethyl)sulfonyl]-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
2-CYCLOHEXYLMETHANESULFONYL-N-ISOPROPYL-N-METHYLPROPANAMIDE
2-CYCLOHEXYLMETHANESULFONYL-N-METHYL-N-(PROPAN-2-YL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±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: 2.13
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.68
ACD/KOC (pH 5.5): 553.29
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.68
ACD/KOC (pH 7.4): 553.29
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


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