ChemSpider 2D Image | 5-Fluoro-N~2~-methyl-N~4~-(2,4,5-trichlorophenyl)-2,4-pyrimidinediamine | C11H8Cl3FN4

5-Fluoro-N2-methyl-N4-(2,4,5-trichlorophenyl)-2,4-pyrimidinediamine

  • Molecular FormulaC11H8Cl3FN4
  • Average mass321.565 Da
  • Monoisotopic mass319.979858 Da
  • ChemSpider ID36383561

More details:

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

2,4-Pyrimidinediamine, 5-fluoro-N2-methyl-N4-(2,4,5-trichlorophenyl)- [ACD/Index Name]
5-Fluor-N2-methyl-N4-(2,4,5-trichlorphenyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Fluoro-N2-methyl-N4-(2,4,5-trichlorophenyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Fluoro-N2-méthyl-N4-(2,4,5-trichlorophényl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 412.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 934.58
ACD/KOC (pH 5.5): 4495.79
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1055.00
ACD/KOC (pH 7.4): 5075.05
Polar Surface Area: 50 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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