ChemSpider 2D Image | 1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-(3-thienylmethyl)methanamine | C13H18N2S2

1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-(3-thienylmethyl)methanamine

  • Molecular FormulaC13H18N2S2
  • Average mass266.425 Da
  • Monoisotopic mass266.091125 Da
  • ChemSpider ID29633262

More details:

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

1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-(3-thienylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-(3-thienylmethyl)methanamine [ACD/IUPAC Name]
1-(2-Isopropyl-1,3-thiazol-4-yl)-N-méthyl-N-(3-thiénylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Thiazolemethanamine, N-methyl-2-(1-methylethyl)-N-(3-thienylmethyl)- [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: 339.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.2±23.7 °C
Index of Refraction: 1.594
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 11.07
ACD/KOC (pH 5.5): 86.30
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 159.82
ACD/KOC (pH 7.4): 1245.76
Polar Surface Area: 73 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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