ChemSpider 2D Image | 1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-4-(tetrahydro-2H-thiopyran-4-yl)piperazine | C14H23N3S2

1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-4-(tetrahydro-2H-thiopyran-4-yl)piperazine

  • Molecular FormulaC14H23N3S2
  • Average mass297.483 Da
  • Monoisotopic mass297.133331 Da
  • ChemSpider ID35093853

More details:

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

1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-4-(tetrahydro-2H-thiopyran-4-yl)piperazin [German] [ACD/IUPAC Name]
1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-4-(tetrahydro-2H-thiopyran-4-yl)piperazine [ACD/IUPAC Name]
1-[(4-Méthyl-1,3-thiazol-2-yl)méthyl]-4-(tétrahydro-2H-thiopyrane-4-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-methyl-2-thiazolyl)methyl]-4-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 16.27
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 24.97
ACD/KOC (pH 7.4): 321.80
Polar Surface Area: 73 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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