ChemSpider 2D Image | 2-Ethoxy-5-propylbenzaldehyde | C12H16O2

2-Ethoxy-5-propylbenzaldehyde

  • Molecular FormulaC12H16O2
  • Average mass192.254 Da
  • Monoisotopic mass192.115036 Da
  • ChemSpider ID25076629

More details:

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

2-Ethoxy-5-propylbenzaldehyd [German] [ACD/IUPAC Name]
2-Ethoxy-5-propylbenzaldehyde [ACD/IUPAC Name]
2-Éthoxy-5-propylbenzaldéhyde [French] [ACD/IUPAC Name]
883540-80-5 [RN]
Benzaldehyde, 2-ethoxy-5-propyl- [ACD/Index Name]
2-ETHOXY-5-PROPYLBENZALDEHYDE|2-ETHOXY-5-PROPYLBENZALDEHYDE
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD06247412 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 301.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 127.8±18.1 °C
    Index of Refraction: 1.525
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.20
    ACD/KOC (pH 5.5): 1007.86
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.20
    ACD/KOC (pH 7.4): 1007.86
    Polar Surface Area: 26 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 190.9±3.0 cm3

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