ChemSpider 2D Image | N-(5-Pyrimidinylmethyl)-2-[4-(trifluoromethyl)phenyl]-1-propanamine | C15H16F3N3

N-(5-Pyrimidinylmethyl)-2-[4-(trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC15H16F3N3
  • Average mass295.303 Da
  • Monoisotopic mass295.129639 Da
  • ChemSpider ID35190172

More details:

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

5-Pyrimidinemethanamine, N-[2-[4-(trifluoromethyl)phenyl]propyl]- [ACD/Index Name]
N-(5-Pyrimidinylmethyl)-2-[4-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
N-(5-Pyrimidinylmethyl)-2-[4-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
N-(5-Pyrimidinylméthyl)-2-[4-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
(PYRIMIDIN-5-YLMETHYL)({2-[4-(TRIFLUOROMETHYL)PHENYL]PROPYL})AMINE
[(PYRIMIDIN-5-YL)METHYL]({2-[4-(TRIFLUOROMETHYL)PHENYL]PROPYL})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: 371.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.6±26.5 °C
Index of Refraction: 1.517
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 18.97
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 44.56
ACD/KOC (pH 7.4): 473.55
Polar Surface Area: 38 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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