ChemSpider 2D Image | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine | C14H22N4S

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine

  • Molecular FormulaC14H22N4S
  • Average mass278.416 Da
  • Monoisotopic mass278.156525 Da
  • ChemSpider ID35087207

More details:

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

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine [ACD/IUPAC Name]
2-(3,5-Diméthyl-1H-pyrazol-1-yl)-N-méthyl-N-[2-(2-méthyl-1,3-thiazol-4-yl)éthyl]éthanamine [French] [ACD/IUPAC Name]
4-Thiazoleethanamine, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,2-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.2±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 8.23
ACD/KOC (pH 7.4): 102.44
Polar Surface Area: 62 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site


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