ChemSpider 2D Image | N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}-1-(methylsulfonyl)cyclopentanecarboxamide | C20H29NO4S2

N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}-1-(methylsulfonyl)cyclopentanecarboxamide

  • Molecular FormulaC20H29NO4S2
  • Average mass411.579 Da
  • Monoisotopic mass411.153809 Da
  • ChemSpider ID32006220

More details:

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

Cyclopentanecarboxamide, N-[3-[(cyclohexylsulfinyl)methyl]phenyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}-1-(methylsulfonyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}-1-(methylsulfonyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-{3-[(Cyclohexylsulfinyl)méthyl]phényl}-1-(méthylsulfonyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 735.1±59.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.4±32.6 °C
Index of Refraction: 1.605
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.98
ACD/KOC (pH 5.5): 218.07
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.98
ACD/KOC (pH 7.4): 218.07
Polar Surface Area: 108 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 316.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement