Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-methyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde | C13H9F5N2O2

1-(2,4-Difluorophenyl)-3-methyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID58190267

More details:

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

1-(2,4-Difluorophenyl)-3-methyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-méthyl-5-(2,2,2-trifluoroéthoxy)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-methyl-5-(2,2,2-trifluorethoxy)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxaldehyde, 1-(2,4-difluorophenyl)-3-methyl-5-(2,2,2-trifluoroethoxy)- [ACD/Index 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: 362.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±27.9 °C
Index of Refraction: 1.506
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.52
ACD/KOC (pH 5.5): 1650.56
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.52
ACD/KOC (pH 7.4): 1650.56
Polar Surface Area: 44 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 32.7±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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