ChemSpider 2D Image | N-[(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-(2,4-dichlorophenyl)ethanamine | C14H16Cl3N3

N-[(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-(2,4-dichlorophenyl)ethanamine

  • Molecular FormulaC14H16Cl3N3
  • Average mass332.656 Da
  • Monoisotopic mass331.040985 Da
  • ChemSpider ID49167682

More details:

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

1H-Pyrazole-5-methanamine, 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-dimethyl- [ACD/Index Name]
N-[(4-Chlor-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-(2,4-dichlorphenyl)ethanamin [German] [ACD/IUPAC Name]
N-[(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-(2,4-dichlorophenyl)ethanamine [ACD/IUPAC Name]
N-[(4-Chloro-1,3-diméthyl-1H-pyrazol-5-yl)méthyl]-2-(2,4-dichlorophényl)éthanamine [French] [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: 443.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.0±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: 4.13
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 13.35
ACD/KOC (pH 5.5): 53.16
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 644.38
ACD/KOC (pH 7.4): 2566.53
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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