ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-{[5-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]methyl}ethanamine | C18H15Cl3N2S

2-(4-Chlorophenyl)-N-{[5-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]methyl}ethanamine

  • Molecular FormulaC18H15Cl3N2S
  • Average mass397.749 Da
  • Monoisotopic mass396.002167 Da
  • ChemSpider ID25079522

More details:

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

2-(4-Chlorophenyl)-N-{[5-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]methyl}ethanamine [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-{[5-(2,3-dichlorophényl)-1,3-thiazol-2-yl]méthyl}éthanamine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-{[5-(2,3-dichlorphenyl)-1,3-thiazol-2-yl]methyl}ethanamin [German] [ACD/IUPAC Name]
2-Thiazolemethanamine, N-[2-(4-chlorophenyl)ethyl]-5-(2,3-dichlorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 515.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 520.63
ACD/KOC (pH 5.5): 1239.93
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 9675.08
ACD/KOC (pH 7.4): 23042.05
Polar Surface Area: 53 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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