Found 1716 results

Search term: MF = 'C_{11}H_{8}ClN_{3}O_{2}'
ChemSpider 2D Image | 2-Chloro-5-(2-pyrimidinylamino)benzoic acid | C11H8ClN3O2

2-Chloro-5-(2-pyrimidinylamino)benzoic acid

  • Molecular FormulaC11H8ClN3O2
  • Average mass249.653 Da
  • Monoisotopic mass249.030502 Da
  • ChemSpider ID27164143

More details:

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

1184378-11-7 [RN]
2-Chlor-5-(2-pyrimidinylamino)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-5-(2-pyrimidinylamino)benzoic acid [ACD/IUPAC Name]
2-chloro-5-(pyrimidin-2-ylamino)benzoic acid
2-chloro-5-[(pyrimidin-2-yl)amino]benzoic acid
Acide 2-chloro-5-(2-pyrimidinylamino)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-(2-pyrimidinylamino)- [ACD/Index Name]
MFCD12538969

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 469.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 237.7±31.5 °C
    Index of Refraction: 1.690
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.84
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 73.3±3.0 dyne/cm
    Molar Volume: 166.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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