ChemSpider 2D Image | 2-Amino-6-chloronicotinaldehyde | C6H5ClN2O

2-Amino-6-chloronicotinaldehyde

  • Molecular FormulaC6H5ClN2O
  • Average mass156.570 Da
  • Monoisotopic mass156.009033 Da
  • ChemSpider ID28290714

More details:

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

2-Amino-6-chloronicotinaldehyde [ACD/IUPAC Name]
58584-61-5 [RN]
[58584-61-5] [RN]
2-Amino-6-chlornicotinaldehyd [German] [ACD/IUPAC Name]
2-amino-6-chloro-3-pyridinecarbaldehyde
2-amino-6-chloro-3-pyridinecarboxaldehyde
2-Amino-6-chloronicotinaldéhyde [French] [ACD/IUPAC Name]
2-amino-6-chloropyridine-3-carbaldehyde
3-Pyridinecarboxaldehyde, 2-amino-6-chloro- [ACD/Index Name]
MFCD13190075 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 330.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.7±27.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 40.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.34
    ACD/KOC (pH 5.5): 185.30
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.34
    ACD/KOC (pH 7.4): 185.31
    Polar Surface Area: 56 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 108.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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