ChemSpider 2D Image | 4-Chloro-3-[(3-chloropropanoyl)amino]benzoic acid | C10H9Cl2NO3

4-Chloro-3-[(3-chloropropanoyl)amino]benzoic acid

  • Molecular FormulaC10H9Cl2NO3
  • Average mass262.089 Da
  • Monoisotopic mass260.995941 Da
  • ChemSpider ID27444528

More details:

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

4-Chlor-3-[(3-chlorpropanoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-Chloro-3-[(3-chloropropanoyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-chloro-3-[(3-chloropropanoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-[(3-chloro-1-oxopropyl)amino]- [ACD/Index Name]
1365964-08-4 [RN]
4-chloro-3-(3-chloropropanoylamino)benzoic acid
benzoic acid, 4-chloro-3-[(3-chloro-1-oxopropyl)amino]
MFCD22056630 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 495.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 253.7±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.40
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 174.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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