ChemSpider 2D Image | (5-{[3-(Ethylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol | C10H17N3O5S3

(5-{[3-(Ethylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID49434985

More details:

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

(5-{[3-(Ethylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol [German] [ACD/IUPAC Name]
(5-{[3-(Ethylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol [ACD/IUPAC Name]
(5-{[3-(Éthylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 5-[[3-(ethylsulfonyl)-4-thiomorpholinyl]sulfonyl]- [ACD/Index 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: 743.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction: 1.661
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.51
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 162 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 88.5±5.0 dyne/cm
Molar Volume: 216.1±5.0 cm3

Click to predict properties on the Chemicalize site


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