ChemSpider 2D Image | N,N-Diphenyl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]aniline | C25H18N4O

N,N-Diphenyl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]aniline

  • Molecular FormulaC25H18N4O
  • Average mass390.437 Da
  • Monoisotopic mass390.148071 Da
  • ChemSpider ID21119767

More details:

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

Benzenamine, N,N-diphenyl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
N,N-Diphenyl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]anilin [German] [ACD/IUPAC Name]
N,N-Diphenyl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]aniline [ACD/IUPAC Name]
N,N-Diphényl-4-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8125.80
ACD/KOC (pH 5.5): 21890.98
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8126.25
ACD/KOC (pH 7.4): 21892.21
Polar Surface Area: 55 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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