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

N-[2-(1-Methyl-1H-pyrazol-3-yl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine

  • Molecular FormulaC14H16Cl3N3
  • Average mass332.656 Da
  • Monoisotopic mass331.040985 Da
  • ChemSpider ID51082184

More details:

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

1H-Pyrazole-3-ethanamine, 1-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]- [ACD/Index Name]
N-[2-(1-Methyl-1H-pyrazol-3-yl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine [ACD/IUPAC Name]
N-[2-(1-Méthyl-1H-pyrazol-3-yl)éthyl]-1-(2,3,4-trichlorophényl)éthanamine [French] [ACD/IUPAC Name]
N-[2-(1-Methyl-1H-pyrazol-3-yl)ethyl]-1-(2,3,4-trichlorphenyl)ethanamin [German] [ACD/IUPAC 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: 437.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.2±27.3 °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: 3.42
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 37.84
ACD/KOC (pH 5.5): 172.10
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 902.47
ACD/KOC (pH 7.4): 4104.23
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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