ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide | C27H24F3N3O2

N-(2,4-Dimethylphenyl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC27H24F3N3O2
  • Average mass479.494 Da
  • Monoisotopic mass479.182068 Da
  • ChemSpider ID22778815

More details:

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

1-Pyrrolidinecarboxamide, N-(2,4-dimethylphenyl)-2-[5-[2-(trifluoromethyl)phenyl]-2-benzoxazolyl]- [ACD/Index Name]
N-(2,4-Dimethylphenyl)-2-{5-[2-(trifluormethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-2-{5-[2-(trifluorométhyl)phényl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide [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: 649.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.4±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12963.55
ACD/KOC (pH 5.5): 30582.11
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12964.40
ACD/KOC (pH 7.4): 30584.12
Polar Surface Area: 58 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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