ChemSpider 2D Image | N-Ethyl-4-(4-ethylphenyl)-6-(trifluoromethyl)-2-pyrimidinamine | C15H16F3N3

N-Ethyl-4-(4-ethylphenyl)-6-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC15H16F3N3
  • Average mass295.303 Da
  • Monoisotopic mass295.129639 Da
  • ChemSpider ID23720658

More details:

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

2-Pyrimidinamine, N-ethyl-4-(4-ethylphenyl)-6-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-4-(4-ethylphenyl)-6-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Ethyl-4-(4-ethylphenyl)-6-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Éthyl-4-(4-éthylphényl)-6-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
ethyl[4-(4-ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine
Ethyl-[4-(4-ethyl-phenyl)-6-trifluoromethyl-pyrimidin-2-yl]-amine
N-ethyl-4-(4-ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.2±30.7 °C
Index of Refraction: 1.535
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1144.60
ACD/KOC (pH 5.5): 5382.40
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1144.69
ACD/KOC (pH 7.4): 5382.78
Polar Surface Area: 38 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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