ChemSpider 2D Image | Ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate | C12H14N4O4S

Ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate

  • Molecular FormulaC12H14N4O4S
  • Average mass310.329 Da
  • Monoisotopic mass310.073578 Da
  • ChemSpider ID29361798

More details:






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

1H-Pyrazole-4-carboxylic acid, 5-amino-1-[4-(aminosulfonyl)phenyl]-, ethyl ester [ACD/Index Name]
5-Amino-1-(4-sulfamoylphényl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
72292-62-7 [RN]
Ethyl 5-amino-1-(4-sulfamoylphenyl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate
Ethyl-5-amino-1-(4-sulfamoylphenyl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
[72292-62-7]
ETHYL5-AMINO-1-(4-SULFAMOYLPHENYL)PYRAZOLE-4-CARBOXYLATE
http:////www.amadischem.com/proen/474192/
MFCD03407820
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 533.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 75.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 98.71
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.27
ACD/KOC (pH 7.4): 98.23
Polar Surface Area: 139 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site






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