ChemSpider 2D Image | 1-(2-Pyrrolidinyl)methanesulfonamide | C5H12N2O2S

1-(2-Pyrrolidinyl)methanesulfonamide

  • Molecular FormulaC5H12N2O2S
  • Average mass164.226 Da
  • Monoisotopic mass164.061951 Da
  • ChemSpider ID26054362

More details:

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

1-(2-Pyrrolidinyl)methanesulfonamide [ACD/IUPAC Name]
1-(2-Pyrrolidinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Pyrrolidinyl)methansulfonamid [German] [ACD/IUPAC Name]
2-Pyrrolidinemethanesulfonamide [ACD/Index Name]
(pyrrolidin-2-yl)methanesulfonamide
1247347-73-4 [RN]
MFCD14688721 [MDL number]
pyrrolidin-2-ylmethanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.6±25.7 °C
Index of Refraction: 1.513
Molar Refractivity: 39.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 130.5±3.0 cm3

Click to predict properties on the Chemicalize site


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