ChemSpider 2D Image | 4-(4-Ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine | C19H20F3N5

4-(4-Ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID23723163

More details:

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

2-Pyrimidinamine, 4-(4-ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)- [ACD/Index Name]
4-(4-Ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-Ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Éthylphényl)-N-méthyl-N-[(1-méthyl-1H-pyrazol-3-yl)méthyl]-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
[4-(4-ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]methyl[(1-methylpyrazol-3-yl)methyl]amine
[4-(4-Ethyl-phenyl)-6-trifluoromethyl-pyrimidin-2-yl]-methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine
4-(4-ethylphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
4-(4-ETHYLPHENYL)-N-METHYL-N-[(1-METHYLPYRAZOL-3-YL)METHYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1901.81
ACD/KOC (pH 5.5): 7740.94
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1902.30
ACD/KOC (pH 7.4): 7742.92
Polar Surface Area: 47 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 300.0±7.0 cm3

Click to predict properties on the Chemicalize site


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