Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 6-{3-[(2,2,2-Trifluoroethoxy)methyl]-1,2,4-oxadiazol-5-yl}nicotinonitrile | C11H7F3N4O2

6-{3-[(2,2,2-Trifluoroethoxy)methyl]-1,2,4-oxadiazol-5-yl}nicotinonitrile

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID53240445

More details:

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

3-Pyridinecarbonitrile, 6-[3-[(2,2,2-trifluoroethoxy)methyl]-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
6-{3-[(2,2,2-Trifluorethoxy)methyl]-1,2,4-oxadiazol-5-yl}nicotinonitril [German] [ACD/IUPAC Name]
6-{3-[(2,2,2-Trifluoroethoxy)methyl]-1,2,4-oxadiazol-5-yl}nicotinonitrile [ACD/IUPAC Name]
6-{3-[(2,2,2-Trifluoroéthoxy)méthyl]-1,2,4-oxadiazol-5-yl}nicotinonitrile [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.4±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.83
ACD/KOC (pH 5.5): 216.17
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.83
ACD/KOC (pH 7.4): 216.17
Polar Surface Area: 85 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 191.7±5.0 cm3

Click to predict properties on the Chemicalize site


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