ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]sulfonyl}glycine | C8H13N3O5S

N-{[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]sulfonyl}glycine

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.057587 Da
  • ChemSpider ID54270692

More details:

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

Glycine, N-[[1-(2-methoxyethyl)-1H-pyrazol-4-yl]sulfonyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]sulfonyl}glycin [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]sulfonyl}glycine [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-1H-pyrazol-4-yl]sulfonyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 495.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.6±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 173.7±7.0 cm3

Click to predict properties on the Chemicalize site


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