Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | N-[(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)methyl]methanesulfonamide | C4H7N3O4S

N-[(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)methyl]methanesulfonamide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID109354115

More details:

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

Methanesulfonamide, N-[(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]
N-[(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)methyl]methanesulfonamide [ACD/IUPAC Name]
N-[(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)méthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)methyl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 311.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.9±30.7 °C
Index of Refraction: 1.668
Molar Refractivity: 39.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.19
Polar Surface Area: 105 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 75.5±7.0 dyne/cm
Molar Volume: 105.7±7.0 cm3

Click to predict properties on the Chemicalize site


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