Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | 5-(3-Phenyl-1H-pyrazol-4-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | C18H11F3N4O

5-(3-Phenyl-1H-pyrazol-4-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID57828906

More details:

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

1,2,4-Oxadiazole, 5-(3-phenyl-1H-pyrazol-4-yl)-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-(3-Phenyl-1H-pyrazol-4-yl)-3-[4-(trifluormethyl)phenyl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-(3-Phenyl-1H-pyrazol-4-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole [ACD/IUPAC Name]
5-(3-Phényl-1H-pyrazol-4-yl)-3-[4-(trifluorométhyl)phényl]-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-(3-phenyl-1H-pyrazol-4-yl)-3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 287.7±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1313.43
ACD/KOC (pH 5.5): 5939.21
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1292.53
ACD/KOC (pH 7.4): 5844.69
Polar Surface Area: 68 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


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