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Search term: MZKWYFKJBDMRQE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide | C12H20N2O2S2

N-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID30206103

More details:






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

1,1-Dioxyde de N-[(2,4-diméthyl-1,3-thiazol-5-yl)méthyl]-N-méthyltétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, N,2,4-trimethyl-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
N-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-methyltetrahydro-2H-thiopyran-4-amin-1,1-dioxid [German] [ACD/IUPAC Name]
N-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 469.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.09
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 51.80
Polar Surface Area: 87 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 227.9±5.0 cm3

Click to predict properties on the Chemicalize site






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