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

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

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID49432163

More details:

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

(5-Methyl-4-{[3-(methylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-3-yl)methanol [German] [ACD/IUPAC Name]
(5-Methyl-4-{[3-(methylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-3-yl)methanol [ACD/IUPAC Name]
(5-Méthyl-4-{[3-(méthylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-3-yl)méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanol, 5-methyl-4-[[3-(methylsulfonyl)-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: 743.5±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: 403.4±35.7 °C
Index of Refraction: 1.663
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.29
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.29
Polar Surface Area: 162 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 88.3±5.0 dyne/cm
Molar Volume: 215.6±5.0 cm3

Click to predict properties on the Chemicalize site


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