Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | N-[4-Ethyl-3-(trifluoromethyl)-1,2-oxazol-5-yl]-3,5-difluorobenzamide | C13H9F5N2O2

N-[4-Ethyl-3-(trifluoromethyl)-1,2-oxazol-5-yl]-3,5-difluorobenzamide

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID65117132

More details:

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

Benzamide, N-[4-ethyl-3-(trifluoromethyl)-5-isoxazolyl]-3,5-difluoro- [ACD/Index Name]
N-[4-Ethyl-3-(trifluormethyl)-1,2-oxazol-5-yl]-3,5-difluorbenzamid [German] [ACD/IUPAC Name]
N-[4-Ethyl-3-(trifluoromethyl)-1,2-oxazol-5-yl]-3,5-difluorobenzamide [ACD/IUPAC Name]
N-[4-Éthyl-3-(trifluorométhyl)-1,2-oxazol-5-yl]-3,5-difluorobenzamide [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: 291.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.4±27.3 °C
Index of Refraction: 1.512
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.69
ACD/KOC (pH 5.5): 1998.10
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.19
ACD/KOC (pH 7.4): 1994.66
Polar Surface Area: 55 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


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