ChemSpider 2D Image | 4-Ethoxy-6-(2,4,5-trichlorophenoxy)-5-pyrimidinamine | C12H10Cl3N3O2

4-Ethoxy-6-(2,4,5-trichlorophenoxy)-5-pyrimidinamine

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID36899090

More details:

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

4-Ethoxy-6-(2,4,5-trichlorophenoxy)-5-pyrimidinamine [ACD/IUPAC Name]
4-Éthoxy-6-(2,4,5-trichlorophénoxy)-5-pyrimidinamine [French] [ACD/IUPAC Name]
4-Ethoxy-6-(2,4,5-trichlorphenoxy)-5-pyrimidinamin [German] [ACD/IUPAC Name]
5-Pyrimidinamine, 4-ethoxy-6-(2,4,5-trichlorophenoxy)- [ACD/Index 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: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.12
ACD/KOC (pH 5.5): 2486.48
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.13
ACD/KOC (pH 7.4): 2486.55
Polar Surface Area: 70 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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