ChemSpider 2D Image | 4-Methoxy-5-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine | C15H16F3N3O4

4-Methoxy-5-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC15H16F3N3O4
  • Average mass359.300 Da
  • Monoisotopic mass359.109283 Da
  • ChemSpider ID24808859

More details:

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

2-Pyrimidinamine, 4-methoxy-5-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-Methoxy-5-(trifluormethyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methoxy-5-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthoxy-5-(trifluorométhyl)-N-(3,4,5-triméthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
Kinome_1327

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.64
ACD/KOC (pH 5.5): 740.41
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.68
ACD/KOC (pH 7.4): 740.80
Polar Surface Area: 75 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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