ChemSpider 2D Image | 4-(2,2,2-Trifluoroethoxy)-2-pyrimidinamine | C6H6F3N3O

4-(2,2,2-Trifluoroethoxy)-2-pyrimidinamine

  • Molecular FormulaC6H6F3N3O
  • Average mass193.126 Da
  • Monoisotopic mass193.046295 Da
  • ChemSpider ID24736008

More details:

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

2-Pyrimidinamine, 4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
4-(2,2,2-Trifluorethoxy)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(2,2,2-Trifluoroethoxy)-2-pyrimidinamine [ACD/IUPAC Name]
4-(2,2,2-Trifluoroéthoxy)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(2,2,2-Trifluoroethoxy)pyrimidin-2-amine
852921-89-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 288.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.5±30.1 °C
Index of Refraction: 1.481
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 132.89
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.15
ACD/KOC (pH 7.4): 156.11
Polar Surface Area: 61 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


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