ChemSpider 2D Image | 1-(2,5-Dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]ethanamine | C12H18N4S2

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

  • Molecular FormulaC12H18N4S2
  • Average mass282.428 Da
  • Monoisotopic mass282.097290 Da
  • ChemSpider ID35056532

More details:

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

1-(2,5-Dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]ethanamine [ACD/IUPAC Name]
1-(2,5-Diméthyl-1,3-thiazol-4-yl)-N-méthyl-N-[(4-méthyl-1,2,3-thiadiazol-5-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1,2,3-Thiadiazole-5-methanamine, N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-N,4-dimethyl- [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: 374.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.3±30.7 °C
Index of Refraction: 1.597
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 19.06
ACD/KOC (pH 5.5): 253.82
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.20
ACD/KOC (pH 7.4): 388.76
Polar Surface Area: 98 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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