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Search term: FBBPRPJENPWDPL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-oxo-6-[4-(4,4,4-trifluorobutoxy)phenyl]-6-(trifluoromethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxamide | C31H28F6N2O4

N-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-oxo-6-[4-(4,4,4-trifluorobutoxy)phenyl]-6-(trifluoromethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxamide

  • Molecular FormulaC31H28F6N2O4
  • Average mass606.555 Da
  • Monoisotopic mass606.195313 Da
  • ChemSpider ID30839397

More details:

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

3-Pyridinecarboxamide, 1,2,5,6-tetrahydro-N-(4-methoxyphenyl)-4-(4-methylphenyl)-2-oxo-6-[4-(4,4,4-trifluorobutoxy)phenyl]-6-(trifluoromethyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-oxo-6-[4-(4,4,4-trifluorbutoxy)phenyl]-6-(trifluormethyl)-1,2,5,6-tetrahydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-4-(4-methylphenyl)-2-oxo-6-[4-(4,4,4-trifluorobutoxy)phenyl]-6-(trifluoromethyl)-1,2,5,6-tetrahydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-4-(4-méthylphényl)-2-oxo-6-[4-(4,4,4-trifluorobutoxy)phényl]-6-(trifluorométhyl)-1,2,5,6-tétrahydro-3-pyridinecarboxamide [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: 712.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 385.0±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 17859.77
ACD/KOC (pH 5.5): 38465.86
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17850.26
ACD/KOC (pH 7.4): 38445.38
Polar Surface Area: 77 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 456.9±3.0 cm3

Click to predict properties on the Chemicalize site


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