ChemSpider 2D Image | 2-Chloro-N~4~-(2,6-dichloro-4-fluorophenyl)-6-methyl-4,5-pyrimidinediamine | C11H8Cl3FN4

2-Chloro-N4-(2,6-dichloro-4-fluorophenyl)-6-methyl-4,5-pyrimidinediamine

  • Molecular FormulaC11H8Cl3FN4
  • Average mass321.565 Da
  • Monoisotopic mass319.979858 Da
  • ChemSpider ID56433942

More details:

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

2-Chlor-N4-(2,6-dichlor-4-fluorphenyl)-6-methyl-4,5-pyrimidindiamin [German] [ACD/IUPAC Name]
2-Chloro-N4-(2,6-dichloro-4-fluorophenyl)-6-methyl-4,5-pyrimidinediamine [ACD/IUPAC Name]
2-Chloro-N4-(2,6-dichloro-4-fluorophényl)-6-méthyl-4,5-pyrimidinediamine [French] [ACD/IUPAC Name]
4,5-Pyrimidinediamine, 2-chloro-N4-(2,6-dichloro-4-fluorophenyl)-6-methyl- [ACD/Index 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: 405.4±45.0 °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: 199.0±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1111.96
ACD/KOC (pH 5.5): 5259.41
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1121.36
ACD/KOC (pH 7.4): 5303.90
Polar Surface Area: 64 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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