ChemSpider 2D Image | 1-Chloro-N-[(5-oxo-2-pyrrolidinyl)methyl]methanesulfonamide | C6H11ClN2O3S

1-Chloro-N-[(5-oxo-2-pyrrolidinyl)methyl]methanesulfonamide

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID46209063

More details:

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

1-Chlor-N-[(5-oxo-2-pyrrolidinyl)methyl]methansulfonamid [German] [ACD/IUPAC Name]
1-Chloro-N-[(5-oxo-2-pyrrolidinyl)methyl]methanesulfonamide [ACD/IUPAC Name]
1-Chloro-N-[(5-oxo-2-pyrrolidinyl)méthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-chloro-N-[(5-oxo-2-pyrrolidinyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.39
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.23
Polar Surface Area: 84 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement