ChemSpider 2D Image | 5-{[(2-Methoxyethyl)sulfonyl]amino}-1H-pyrazole-4-carbothioamide | C7H12N4O3S2

5-{[(2-Methoxyethyl)sulfonyl]amino}-1H-pyrazole-4-carbothioamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID52164052

More details:

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

1H-Pyrazole-4-carbothioamide, 5-[[(2-methoxyethyl)sulfonyl]amino]- [ACD/Index Name]
5-{[(2-Methoxyethyl)sulfonyl]amino}-1H-pyrazol-4-carbothioamid [German] [ACD/IUPAC Name]
5-{[(2-Methoxyethyl)sulfonyl]amino}-1H-pyrazole-4-carbothioamide [ACD/IUPAC Name]
5-{[(2-Méthoxyéthyl)sulfonyl]amino}-1H-pyrazole-4-carbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 521.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.1±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.66
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 91.8±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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