ChemSpider 2D Image | 4-bromo-6-chloropicolinaldehyde | C6H3BrClNO

4-bromo-6-chloropicolinaldehyde

  • Molecular FormulaC6H3BrClNO
  • Average mass220.451 Da
  • Monoisotopic mass218.908646 Da
  • ChemSpider ID28290168

More details:

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

1060811-63-3 [RN]
2-Pyridinecarboxaldehyde, 4-bromo-6-chloro- [ACD/Index Name]
4-Brom-6-chlor-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
4-Bromo-6-chloro-2-pyridinecarbaldehyde [ACD/IUPAC Name]
4-Bromo-6-chloro-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
4-bromo-6-chloropicolinaldehyde
2,3,3-Trimethyl-5-methoxy-3H-indole
2-Pyridinecarboxaldehyde, 4-bromo-6-chloro
4-bromo-6-chloropyridine-2-carbaldehyde
5-methoxy-2,3,3-trimethyl-indole;2,3,3-Trimethyl 5-methoxy indolenine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 274.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 119.9±25.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.34
    ACD/KOC (pH 5.5): 311.23
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.34
    ACD/KOC (pH 7.4): 311.23
    Polar Surface Area: 30 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 122.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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