Found 1 result

Search term: QNSNIWQIVJPNNJ-VIFPVBQESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{[(3R)-1-Cyclopentyl-5-oxo-3-pyrrolidinyl]methyl}methanesulfonamide | C11H20N2O3S

N-{[(3R)-1-Cyclopentyl-5-oxo-3-pyrrolidinyl]methyl}methanesulfonamide

  • Molecular FormulaC11H20N2O3S
  • Average mass260.353 Da
  • Monoisotopic mass260.119476 Da
  • ChemSpider ID59053348

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Methanesulfonamide, N-[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-{[(3R)-1-Cyclopentyl-5-oxo-3-pyrrolidinyl]methyl}methanesulfonamide [ACD/IUPAC Name]
N-{[(3R)-1-Cyclopentyl-5-oxo-3-pyrrolidinyl]méthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{[(3R)-1-Cyclopentyl-5-oxo-3-pyrrolidinyl]methyl}methansulfonamid [German] [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: 444.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.8±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.37
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.36
Polar Surface Area: 75 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement