ChemSpider 2D Image | 2-Chloro(~2~H_4_)benzoic acid | C7HD4ClO2

2-Chloro(2H4)benzoic acid

  • Molecular FormulaC7HD4ClO2
  • Average mass160.591 Da
  • Monoisotopic mass160.022919 Da
  • ChemSpider ID24533257

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor(2H4)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro(2H4)benzoic acid [ACD/IUPAC Name]
Acide 2-chloro(2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-chloro- [ACD/Index Name]
1219795-28-4 [RN]
2-chloro-3,4,5,6-tetradeuteriobenzoic acid
2-CHLOROBENZOIC ACID-D4
2-Chlorobenzoic-3,4,5,6-d4 Acid
2-Chlorobenzoic-d4 Acid
o-Chlorobenzoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 275.7±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 120.5±19.8 °C
    Index of Refraction: 1.583
    Molar Refractivity: 38.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 113.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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