ChemSpider 2D Image | 1-(1H-Imidazol-1-yl)-N-[1-(2,3,4-trichlorophenyl)ethyl]-2-propanamine | C14H16Cl3N3

1-(1H-Imidazol-1-yl)-N-[1-(2,3,4-trichlorophenyl)ethyl]-2-propanamine

  • Molecular FormulaC14H16Cl3N3
  • Average mass332.656 Da
  • Monoisotopic mass331.040985 Da
  • ChemSpider ID38314374

More details:

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

1-(1H-Imidazol-1-yl)-N-[1-(2,3,4-trichlorophenyl)ethyl]-2-propanamine [ACD/IUPAC Name]
1-(1H-Imidazol-1-yl)-N-[1-(2,3,4-trichlorophényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
1-(1H-Imidazol-1-yl)-N-[1-(2,3,4-trichlorphenyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
1H-Imidazole-1-ethanamine, α-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 7.63
ACD/KOC (pH 5.5): 33.92
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 978.41
ACD/KOC (pH 7.4): 4353.09
Polar Surface Area: 30 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

Click to predict properties on the Chemicalize site


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