Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | [3-{[5-(Difluoromethyl)-2-pyrazinyl]oxy}-5-(trifluoromethyl)phenyl]methanol | C13H9F5N2O2

[3-{[5-(Difluoromethyl)-2-pyrazinyl]oxy}-5-(trifluoromethyl)phenyl]methanol

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID128664903

More details:

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

[3-{[5-(Difluormethyl)-2-pyrazinyl]oxy}-5-(trifluormethyl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-{[5-(Difluoromethyl)-2-pyrazinyl]oxy}-5-(trifluoromethyl)phenyl]methanol [ACD/IUPAC Name]
[3-{[5-(Difluorométhyl)-2-pyrazinyl]oxy}-5-(trifluorométhyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[[5-(difluoromethyl)-2-pyrazinyl]oxy]-5-(trifluoromethyl)- [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: 375.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.7±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.81
ACD/KOC (pH 5.5): 251.11
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.81
ACD/KOC (pH 7.4): 251.11
Polar Surface Area: 55 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement