ChemSpider 2D Image | 2,4-Dichloro-3-(trifluoromethyl)pyridine | C6H2Cl2F3N

2,4-Dichloro-3-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2Cl2F3N
  • Average mass215.988 Da
  • Monoisotopic mass214.951645 Da
  • ChemSpider ID24588216

More details:

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

1186194-98-8 [RN]
2,4-Dichlor-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2,4-Dichloro-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2,4-Dichloro-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,4-dichloro-3-(trifluoromethyl)- [ACD/Index Name]
[1186194-98-8] [RN]
2,4-dichlor-3-(trifluormethyl)pyridine
2,4-Dichloro-α,α,α-trifluoro-3-picoline
97%
dichlorotrifluoromethylpyridine
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  • Experimental Physico-chemical Properties

    • Experimental Boiling Point:

      64-66 deg C / 7 mmHg (213.2633-216.0673 °C / 760 mmHg) Manchester Organics N15313
      64-66 °C / 7 mm (213.2633-216.0673 °C / 760 mmHg) Oakwood
      64-66 °C / 7 mm (213.2633-216.0673 °C / 760 mmHg) Oakwood 044558

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

Density: 1.5±0.1 g/cm3
Boiling Point: 220.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 86.8±25.9 °C
Index of Refraction: 1.470
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.31
ACD/KOC (pH 5.5): 1185.87
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.31
ACD/KOC (pH 7.4): 1185.87
Polar Surface Area: 13 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site


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