ChemSpider 2D Image | 5-Ethoxy-2-hydroxybenzaldehyde | C9H10O3

5-Ethoxy-2-hydroxybenzaldehyde

  • Molecular FormulaC9H10O3
  • Average mass166.174 Da
  • Monoisotopic mass166.062988 Da
  • ChemSpider ID21436815

More details:

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

5-Ethoxy-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
5-Ethoxy-2-hydroxybenzaldehyde [ACD/IUPAC Name]
5-Éthoxy-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
80832-54-8 [RN]
Benzaldehyde, 5-ethoxy-2-hydroxy- [ACD/Index Name]
MFCD05039365 [MDL number]
[80832-54-8] [RN]
5-Ethoxy-2-hydroxy-benzaldehyde
Benzaldehyde,5-ethoxy-2-hydroxy-
NS-01332

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 277.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 110.5±15.3 °C
    Index of Refraction: 1.574
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.98
    ACD/KOC (pH 5.5): 241.49
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.27
    ACD/KOC (pH 7.4): 230.15
    Polar Surface Area: 47 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 140.0±3.0 cm3

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