ChemSpider 2D Image | 2-Cyclopropyl-4-methyl-6-[4-(trifluoromethyl)-1-piperidinyl]pyrimidine | C14H18F3N3

2-Cyclopropyl-4-methyl-6-[4-(trifluoromethyl)-1-piperidinyl]pyrimidine

  • Molecular FormulaC14H18F3N3
  • Average mass285.308 Da
  • Monoisotopic mass285.145294 Da
  • ChemSpider ID81408274

More details:

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

2-Cyclopropyl-4-methyl-6-[4-(trifluormethyl)-1-piperidinyl]pyrimidin [German] [ACD/IUPAC Name]
2-Cyclopropyl-4-methyl-6-[4-(trifluoromethyl)-1-piperidinyl]pyrimidine [ACD/IUPAC Name]
2-Cyclopropyl-4-méthyl-6-[4-(trifluorométhyl)-1-pipéridinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-cyclopropyl-4-methyl-6-[4-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
2415526-42-8 [RN]
2-cyclopropyl-4-methyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.70
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 26.71
Polar Surface Area: 29 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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