ChemSpider 2D Image | N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1-propanesulfonamide | C7H13N3O3S

N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1-propanesulfonamide

  • Molecular FormulaC7H13N3O3S
  • Average mass219.261 Da
  • Monoisotopic mass219.067764 Da
  • ChemSpider ID39280572

More details:

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

1-Propanesulfonamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[(3-Méthyl-1,2,4-oxadiazol-5-yl)méthyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)propane-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.66
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.82
Polar Surface Area: 93 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement