ChemSpider 2D Image | 1-{1-[(5-Chloro-2-thienyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide | C10H13ClN2O3S2

1-{1-[(5-Chloro-2-thienyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID52588105

More details:

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

1-{1-[(5-Chlor-2-thienyl)carbonyl]-3-pyrrolidinyl}methansulfonamid [German] [ACD/IUPAC Name]
1-{1-[(5-Chloro-2-thienyl)carbonyl]-3-pyrrolidinyl}methanesulfonamide [ACD/IUPAC Name]
1-{1-[(5-Chloro-2-thiényl)carbonyl]-3-pyrrolidinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
3-Pyrrolidinemethanesulfonamide, 1-[(5-chloro-2-thienyl)carbonyl]- [ACD/Index Name]
[1-(5-CHLOROTHIOPHENE-2-CARBONYL)PYRROLIDIN-3-YL]METHANESULFONAMIDE
1-{1-[(5-chloro-2-thienyl)carbonyl]pyrrolidin-3-yl}methanesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 529.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±32.3 °C
Index of Refraction: 1.622
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 55.97
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 55.94
Polar Surface Area: 117 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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