ChemSpider 2D Image | Ethyl 5-[bis(2-hydroxyethyl)sulfamoyl]-1H-pyrazole-4-carboxylate | C10H17N3O6S

Ethyl 5-[bis(2-hydroxyethyl)sulfamoyl]-1H-pyrazole-4-carboxylate

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID38680989

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-[[bis(2-hydroxyethyl)amino]sulfonyl]-, ethyl ester [ACD/Index Name]
5-[Bis(2-hydroxyéthyl)sulfamoyl]-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[bis(2-hydroxyethyl)sulfamoyl]-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-[bis(2-hydroxyethyl)sulfamoyl]-1H-pyrazol-4-carboxylat [German] [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: 599.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.55
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.28
Polar Surface Area: 141 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

Click to predict properties on the Chemicalize site


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