ChemSpider 2D Image | 4-(2-ACETYLPHENYL)-2-CHLOROBENZOIC ACID | C15H11ClO3

4-(2-ACETYLPHENYL)-2-CHLOROBENZOIC ACID

  • Molecular FormulaC15H11ClO3
  • Average mass274.699 Da
  • Monoisotopic mass274.039673 Da
  • ChemSpider ID28535701

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 2'-acetyl-3-chloro- [ACD/Index Name]
1355247-96-9 [RN]
2'-Acetyl-3-chlor-4-biphenylcarbonsäure [German] [ACD/IUPAC Name]
2'-Acetyl-3-chloro-4-biphenylcarboxylic acid [ACD/IUPAC Name]
4-(2-ACETYLPHENYL)-2-CHLOROBENZOIC ACID
Acide 2'-acétyl-3-chloro-4-biphénylcarboxylique [French] [ACD/IUPAC Name]
2'-Acetyl-3-chloro[1,1'-biphenyl]-4-carboxylic acid
4-(2-Acetylphenyl)-2-chlorobenzoicacid
98%
LD-0334
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 458.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 231.3±27.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 72.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 9.32
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.34
    Polar Surface Area: 54 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 210.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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