ChemSpider 2D Image | 1-(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)-3-(2,6-dichlorophenyl)-2-propanamine | C14H16Cl3N3

1-(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)-3-(2,6-dichlorophenyl)-2-propanamine

  • Molecular FormulaC14H16Cl3N3
  • Average mass332.656 Da
  • Monoisotopic mass331.040985 Da
  • ChemSpider ID49173947

More details:

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

1-(4-Chlor-1,3-dimethyl-1H-pyrazol-5-yl)-3-(2,6-dichlorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)-3-(2,6-dichlorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Chloro-1,3-diméthyl-1H-pyrazol-5-yl)-3-(2,6-dichlorophényl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-5-ethanamine, 4-chloro-α-[(2,6-dichlorophenyl)methyl]-1,3-dimethyl- [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: 445.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 35.69
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 365.45
ACD/KOC (pH 7.4): 1716.68
Polar Surface Area: 44 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 239.5±7.0 cm3

Click to predict properties on the Chemicalize site


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