Found 190 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{6}S'

ChemSpider 2D Image | Ethyl 5-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}-1H-pyrazole-4-carboxylate | C10H17N3O6S

Ethyl 5-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}-1H-pyrazole-4-carboxylate

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID40572838

More details:






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

1H-Pyrazole-4-carboxylic acid, 5-[[[2-(2-hydroxyethoxy)ethyl]amino]sulfonyl]-, ethyl ester [ACD/Index Name]
5-{[2-(2-Hydroxyéthoxy)éthyl]sulfamoyl}-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-{[2-(2-hydroxyethoxy)ethyl]sulfamoyl}-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 563.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.8±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.57
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.52
Polar Surface Area: 139 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

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