ChemSpider 2D Image | 4-(6-Chloro-2-pyridinyl)-3-methylbenzoic acid | C13H10ClNO2

4-(6-Chloro-2-pyridinyl)-3-methylbenzoic acid

  • Molecular FormulaC13H10ClNO2
  • Average mass247.677 Da
  • Monoisotopic mass247.040009 Da
  • ChemSpider ID22547847

More details:

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

1027511-91-6 [RN]
4-(6-Chlor-2-pyridinyl)-3-methylbenzoesäure [German] [ACD/IUPAC Name]
4-(6-Chloro-2-pyridinyl)-3-methylbenzoic acid [ACD/IUPAC Name]
4-(6-Chloropyridin-2-yl)-3-methylbenzoic acid
Acide 4-(6-chloro-2-pyridinyl)-3-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(6-chloro-2-pyridinyl)-3-methyl- [ACD/Index Name]
[2-(Dimethyl-p-tolyl-silanyl)-phenyl]-methanol
4-(6-chloro-pyridin-2-yl)-3-methylbenzoic acid
4-(6-Chloro-pyridin-2-yl)-3-methyl-benzoic acid
MFCD10687108

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 199.0±28.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 11.83
    ACD/KOC (pH 5.5): 70.86
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.96
    Polar Surface Area: 50 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 188.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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