ChemSpider 2D Image | [3-(Methylsulfonyl)-1-pyrrolidinyl][1-(2-thienyl)cyclopentyl]methanone | C15H21NO3S2

[3-(Methylsulfonyl)-1-pyrrolidinyl][1-(2-thienyl)cyclopentyl]methanone

  • Molecular FormulaC15H21NO3S2
  • Average mass327.462 Da
  • Monoisotopic mass327.096283 Da
  • ChemSpider ID30758851

More details:

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

[3-(Methylsulfonyl)-1-pyrrolidinyl][1-(2-thienyl)cyclopentyl]methanon [German] [ACD/IUPAC Name]
[3-(Methylsulfonyl)-1-pyrrolidinyl][1-(2-thienyl)cyclopentyl]methanone [ACD/IUPAC Name]
[3-(Méthylsulfonyl)-1-pyrrolidinyl][1-(2-thiényl)cyclopentyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(methylsulfonyl)-1-pyrrolidinyl][1-(2-thienyl)cyclopentyl]- [ACD/Index Name]
(3-(methylsulfonyl)pyrrolidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
1448029-54-6 [RN]
3-METHANESULFONYL-1-[1-(THIOPHEN-2-YL)CYCLOPENTANECARBONYL]PYRROLIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.3±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 148.81
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 148.81
Polar Surface Area: 91 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 247.0±5.0 cm3

Click to predict properties on the Chemicalize site


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