ChemSpider 2D Image | 5-[(Cyclopentylsulfonyl)methyl]-N,N-dimethyl-2-furansulfonamide | C12H19NO5S2

5-[(Cyclopentylsulfonyl)methyl]-N,N-dimethyl-2-furansulfonamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID30361480

More details:

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

2-Furansulfonamide, 5-[(cyclopentylsulfonyl)methyl]-N,N-dimethyl- [ACD/Index Name]
5-[(Cyclopentylsulfonyl)méthyl]-N,N-diméthyl-2-furanesulfonamide [French] [ACD/IUPAC Name]
5-[(Cyclopentylsulfonyl)methyl]-N,N-dimethyl-2-furansulfonamid [German] [ACD/IUPAC Name]
5-[(Cyclopentylsulfonyl)methyl]-N,N-dimethyl-2-furansulfonamide [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4520931/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.03
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.03
Polar Surface Area: 101 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 230.8±5.0 cm3

Click to predict properties on the Chemicalize site


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