ChemSpider 2D Image | {4-[(2-Methoxyethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid | C8H13N3O5S

{4-[(2-Methoxyethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.057587 Da
  • ChemSpider ID33340849

More details:

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

{4-[(2-Methoxyethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid [ACD/IUPAC Name]
{4-[(2-Methoxyethyl)sulfamoyl]-1H-pyrazol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 4-[[(2-methoxyethyl)amino]sulfonyl]- [ACD/Index Name]
Acide {4-[(2-méthoxyéthyl)sulfamoyl]-1H-pyrazol-1-yl}acétique [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): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
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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