ChemSpider 2D Image | 5-(2,4,5-Trichlorophenoxy)pentanenitrile | C11H10Cl3NO

5-(2,4,5-Trichlorophenoxy)pentanenitrile

  • Molecular FormulaC11H10Cl3NO
  • Average mass278.562 Da
  • Monoisotopic mass276.982788 Da
  • ChemSpider ID29280836

More details:

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

5-(2,4,5-Trichlorophenoxy)pentanenitrile [ACD/IUPAC Name]
5-(2,4,5-Trichlorophénoxy)pentanenitrile [French] [ACD/IUPAC Name]
5-(2,4,5-Trichlorphenoxy)pentannitril [German] [ACD/IUPAC Name]
Pentanenitrile, 5-(2,4,5-trichlorophenoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1033.09
ACD/KOC (pH 5.5): 5001.71
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1033.09
ACD/KOC (pH 7.4): 5001.71
Polar Surface Area: 33 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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