ChemSpider 2D Image | 4-Chloro-5-fluoro-6-[2-(2-methoxyethoxy)ethoxy]-1,3-benzenediamine | C11H16ClFN2O3

4-Chloro-5-fluoro-6-[2-(2-methoxyethoxy)ethoxy]-1,3-benzenediamine

  • Molecular FormulaC11H16ClFN2O3
  • Average mass278.708 Da
  • Monoisotopic mass278.083344 Da
  • ChemSpider ID47904126

More details:

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

1,3-Benzenediamine, 4-chloro-5-fluoro-6-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
4-Chlor-5-fluor-6-[2-(2-methoxyethoxy)ethoxy]-1,3-benzoldiamin [German] [ACD/IUPAC Name]
4-Chloro-5-fluoro-6-[2-(2-methoxyethoxy)ethoxy]-1,3-benzenediamine [ACD/IUPAC Name]
4-Chloro-5-fluoro-6-[2-(2-méthoxyéthoxy)éthoxy]-1,3-benzènediamine [French] [ACD/IUPAC 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: 433.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.43
ACD/KOC (pH 5.5): 223.07
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.50
ACD/KOC (pH 7.4): 224.20
Polar Surface Area: 80 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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