ChemSpider 2D Image | 3-Ethoxy-4-(3-methylbutoxy)benzaldehyde | C14H20O3

3-Ethoxy-4-(3-methylbutoxy)benzaldehyde

  • Molecular FormulaC14H20O3
  • Average mass236.307 Da
  • Monoisotopic mass236.141251 Da
  • ChemSpider ID21749831

More details:

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

3-Ethoxy-4-(3-methylbutoxy)benzaldehyd [German] [ACD/IUPAC Name]
3-Ethoxy-4-(3-methylbutoxy)benzaldehyde [ACD/IUPAC Name]
3-Éthoxy-4-(3-méthylbutoxy)benzaldéhyde [French] [ACD/IUPAC Name]
85259-29-6 [RN]
Benzaldehyde, 3-ethoxy-4-(3-methylbutoxy)- [ACD/Index Name]
3-Ethoxy-4-(3-methyl-butoxy)-benzaldehyde
3-Ethoxy-4-(isopentyloxy)benzaldehyde
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

MFCD10007539 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 344.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 153.1±8.8 °C
    Index of Refraction: 1.511
    Molar Refractivity: 69.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 269.23
    ACD/KOC (pH 5.5): 1910.24
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 269.23
    ACD/KOC (pH 7.4): 1910.24
    Polar Surface Area: 36 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 232.0±3.0 cm3

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