ChemSpider 2D Image | Salicylic Acid-d4 | C7H2D4O3

Salicylic Acid-d4

  • Molecular FormulaC7H2D4O3
  • Average mass142.145 Da
  • Monoisotopic mass142.056808 Da
  • ChemSpider ID23977006

  • Non-standard isotope - Non-standard isotope

More details:

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

Salicylic Acid-d4
200-835-2 [EINECS]
2-Hydroxy(2H4)benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy(2H4)benzoic acid [ACD/IUPAC Name]
2-Hydroxybenzoic-3,4,5,6-d4 Acid
78646-17-0 [RN]
Acide 2-hydroxy(2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-hydroxy- [ACD/Index Name]
MFCD06658892
Salicylic acid [ACD/IUPAC Name] [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00002439 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 336.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 144.5±19.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 35.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 100.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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