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

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

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID49432162

More details:

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

(3-Methyl-5-{[3-(methylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol [German] [ACD/IUPAC Name]
(3-Methyl-5-{[3-(methylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)methanol [ACD/IUPAC Name]
(3-Méthyl-5-{[3-(méthylsulfonyl)-4-thiomorpholinyl]sulfonyl}-1H-pyrazol-4-yl)méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 3-methyl-5-[[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: 754.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 409.8±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: -1.63
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.94
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
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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