ChemSpider 2D Image | 1-(5-Methyl-2-thienyl)-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine | C17H18N2S2

1-(5-Methyl-2-thienyl)-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine

  • Molecular FormulaC17H18N2S2
  • Average mass314.468 Da
  • Monoisotopic mass314.091125 Da
  • ChemSpider ID30408108

More details:

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

1-(5-Methyl-2-thienyl)-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
1-(5-Methyl-2-thienyl)-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]ethanamine [ACD/IUPAC Name]
1-(5-Méthyl-2-thiényl)-N-[(5-phényl-1,3-thiazol-2-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, N-[1-(5-methyl-2-thienyl)ethyl]-5-phenyl- [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: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 289.04
ACD/KOC (pH 5.5): 1313.73
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1236.13
ACD/KOC (pH 7.4): 5618.45
Polar Surface Area: 81 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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