ChemSpider 2D Image | 4-(Hydroxymethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-sulfonamide | C8H11N5O4S

4-(Hydroxymethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID47125258

More details:

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

1H-Pyrazole-5-sulfonamide, 4-(hydroxymethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
4-(Hydroxymethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
4-(Hydroxymethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
4-(Hydroxyméthyl)-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-1H-pyrazole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 632.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.3±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.89
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 142 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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