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Search term: RQUUVQOGBXWODO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine | C8H12N2O3S2

4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine

  • Molecular FormulaC8H12N2O3S2
  • Average mass248.322 Da
  • Monoisotopic mass248.028931 Da
  • ChemSpider ID29304224

More details:

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

1427460-75-0 [RN]
4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholin [German] [ACD/IUPAC Name]
4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine [ACD/IUPAC Name]
4-[(4-Méthyl-1,3-thiazol-5-yl)sulfonyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(4-methyl-5-thiazolyl)sulfonyl]- [ACD/Index Name]
4-((4-Methylthiazol-5-yl)sulfonyl)morpholine
4-(4-methyl-1,3-thiazol-5-ylsulfonyl)morpholine
MFCD21602389 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.06
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.06
Polar Surface Area: 96 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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