ChemSpider 2D Image | N-(5-Amino-2-chlorobenzyl)-N-methyl-6-(trifluoromethyl)-3-pyridazinamine | C13H12ClF3N4

N-(5-Amino-2-chlorobenzyl)-N-methyl-6-(trifluoromethyl)-3-pyridazinamine

  • Molecular FormulaC13H12ClF3N4
  • Average mass316.709 Da
  • Monoisotopic mass316.070251 Da
  • ChemSpider ID41210240

More details:

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

3-Pyridazinamine, N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-6-(trifluoromethyl)- [ACD/Index Name]
N-(5-Amino-2-chlorbenzyl)-N-methyl-6-(trifluormethyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
N-(5-Amino-2-chlorobenzyl)-N-methyl-6-(trifluoromethyl)-3-pyridazinamine [ACD/IUPAC Name]
N-(5-Amino-2-chlorobenzyl)-N-méthyl-6-(trifluorométhyl)-3-pyridazinamine [French] [ACD/IUPAC 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: 497.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.13
ACD/KOC (pH 5.5): 1196.75
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.76
ACD/KOC (pH 7.4): 1219.05
Polar Surface Area: 55 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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