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

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

  • Molecular FormulaC27H24F3N3O2
  • Average mass479.494 Da
  • Monoisotopic mass479.182068 Da
  • ChemSpider ID22779052

More details:

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

1-Pyrrolidinecarboxamide, N-(4-ethylphenyl)-2-[5-[2-(trifluoromethyl)phenyl]-2-benzoxazolyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-2-{5-[2-(trifluormethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-2-{5-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-yl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-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: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12358.16
ACD/KOC (pH 5.5): 29553.32
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12358.38
ACD/KOC (pH 7.4): 29553.84
Polar Surface Area: 58 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 364.3±3.0 cm3

Click to predict properties on the Chemicalize site


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