ChemSpider 2D Image | 2-Chloro-4-iodo-3-(trifluoromethyl)pyridine | C6H2ClF3IN

2-Chloro-4-iodo-3-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2ClF3IN
  • Average mass307.440 Da
  • Monoisotopic mass306.887238 Da
  • ChemSpider ID24587946

More details:

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

1227603-55-5 [RN]
2-Chlor-4-iod-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Chloro-4-iodo-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Chloro-4-iodo-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)- [ACD/Index Name]
[1227603-55-5] [RN]
2-chloro-3-(trifluoromethyl)-4-iodopyridine
6-Chloro-4-iodo-3-methoxypyridazine [ACD/IUPAC Name]
MFCD16610539 [MDL number]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 267.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 115.4±27.3 °C
    Index of Refraction: 1.540
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.59
    ACD/KOC (pH 5.5): 1360.55
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.59
    ACD/KOC (pH 7.4): 1360.55
    Polar Surface Area: 13 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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