ChemSpider 2D Image | N-(2,6-Dichloro-4-fluorophenyl)-2-methyl-4,6-pyrimidinediamine | C11H9Cl2FN4

N-(2,6-Dichloro-4-fluorophenyl)-2-methyl-4,6-pyrimidinediamine

  • Molecular FormulaC11H9Cl2FN4
  • Average mass287.120 Da
  • Monoisotopic mass286.018829 Da
  • ChemSpider ID46028610

More details:

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

4,6-Pyrimidinediamine, N4-(2,6-dichloro-4-fluorophenyl)-2-methyl- [ACD/Index Name]
N-(2,6-Dichlor-4-fluorphenyl)-2-methyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N-(2,6-Dichloro-4-fluorophenyl)-2-methyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
N-(2,6-Dichloro-4-fluorophényl)-2-méthyl-4,6-pyrimidinediamine [French] [ACD/IUPAC 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: 380.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.8±27.9 °C
Index of Refraction: 1.673
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 24.13
ACD/KOC (pH 5.5): 142.89
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 400.80
ACD/KOC (pH 7.4): 2372.96
Polar Surface Area: 64 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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