ChemSpider 2D Image | 2-[(Tetrahydro-3-furanylcarbamoyl)amino]ethanesulfonamide | C7H15N3O4S

2-[(Tetrahydro-3-furanylcarbamoyl)amino]ethanesulfonamide

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID36797179

More details:

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

2-[(Tetrahydro-3-furanylcarbamoyl)amino]ethanesulfonamide [ACD/IUPAC Name]
2-[(Tétrahydro-3-furanylcarbamoyl)amino]éthanesulfonamide [French] [ACD/IUPAC Name]
2-[(Tetrahydro-3-furanylcarbamoyl)amino]ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[[[(tetrahydro-3-furanyl)amino]carbonyl]amino]- [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: 1.551
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 119 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 169.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement