Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | N-[1-(2,6-Difluorophenyl)-2,2,2-trifluoroethyl]-2-(1,2-oxazol-3-yl)acetamide | C13H9F5N2O2

N-[1-(2,6-Difluorophenyl)-2,2,2-trifluoroethyl]-2-(1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID30425162

More details:

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

3-Isoxazoleacetamide, N-[1-(2,6-difluorophenyl)-2,2,2-trifluoroethyl]- [ACD/Index Name]
N-[1-(2,6-Difluorophenyl)-2,2,2-trifluoroethyl]-2-(1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
N-[1-(2,6-Difluorophényl)-2,2,2-trifluoroéthyl]-2-(1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]
N-[1-(2,6-Difluorphenyl)-2,2,2-trifluorethyl]-2-(1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 422.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.92
ACD/KOC (pH 5.5): 337.75
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.92
ACD/KOC (pH 7.4): 337.75
Polar Surface Area: 55 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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