Found 87 results

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

N-[1-(2,3-Difluorophenyl)-2,2,2-trifluoroethyl]-3-methyl-1,2-oxazole-5-carboxamide

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID64889806

More details:

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

5-Isoxazolecarboxamide, N-[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]-3-methyl- [ACD/Index Name]
N-[1-(2,3-Difluorophenyl)-2,2,2-trifluoroethyl]-3-methyl-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(2,3-Difluorophényl)-2,2,2-trifluoroéthyl]-3-méthyl-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2,3-Difluorphenyl)-2,2,2-trifluorethyl]-3-methyl-1,2-oxazol-5-carboxamid [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: 387.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.70
ACD/KOC (pH 5.5): 375.08
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.69
ACD/KOC (pH 7.4): 374.96
Polar Surface Area: 55 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement