ChemSpider 2D Image | 4-(Trifluoromethyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]-2-pyrimidinamine | C17H17F3N4

4-(Trifluoromethyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]-2-pyrimidinamine

  • Molecular FormulaC17H17F3N4
  • Average mass334.339 Da
  • Monoisotopic mass334.140533 Da
  • ChemSpider ID30088754

More details:

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

1H-Indole-7-methanamine, 2,3,5-trimethyl-N-[4-(trifluoromethyl)-2-pyrimidinyl]- [ACD/Index Name]
4-(Trifluormethyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(Trifluorométhyl)-N-[(2,3,5-triméthyl-1H-indol-7-yl)méthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1650.23
ACD/KOC (pH 5.5): 6993.25
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1650.71
ACD/KOC (pH 7.4): 6995.29
Polar Surface Area: 54 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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