Found 138 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S'
ChemSpider 2D Image | {4-[(2-Methoxy-2-oxoethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid | C8H11N3O6S

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

  • Molecular FormulaC8H11N3O6S
  • Average mass277.254 Da
  • Monoisotopic mass277.036865 Da
  • ChemSpider ID41467043

More details:

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

{4-[(2-Methoxy-2-oxoethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid [ACD/IUPAC Name]
{4-[(2-Methoxy-2-oxoethyl)sulfamoyl]-1H-pyrazol-1-yl}essigsäure [German] [ACD/IUPAC Name]
Acide {4-[(2-méthoxy-2-oxoéthyl)sulfamoyl]-1H-pyrazol-1-yl}acétique [French] [ACD/IUPAC Name]
Glycine, N-[[1-(carboxymethyl)-1H-pyrazol-4-yl]sulfonyl]-, methyl ester [ACD/Index Name]
2-{4-[(2-methoxy-2-oxoethyl)sulfamoyl]-1H-pyrazol-1-yl}acetic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 524.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.2±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -2.82
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: 136 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 68.5±7.0 dyne/cm
Molar Volume: 171.0±7.0 cm3

Click to predict properties on the Chemicalize site


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