ChemSpider 2D Image | 3-Cyclopentyl-N-(propylsulfonyl)propanamide | C11H21NO3S

3-Cyclopentyl-N-(propylsulfonyl)propanamide

  • Molecular FormulaC11H21NO3S
  • Average mass247.354 Da
  • Monoisotopic mass247.124207 Da
  • ChemSpider ID30472063

More details:

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

3-Cyclopentyl-N-(propylsulfonyl)propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-(propylsulfonyl)propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-(propylsulfonyl)propanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-(propylsulfonyl)- [ACD/Index Name]
3-CYCLOPENTYL-N-(PROPANE-1-SULFONYL)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.491
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 54.27
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.79
Polar Surface Area: 72 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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