ChemSpider 2D Image | 2-(Cyclopropylmethoxy)-3-methoxybenzaldehyde | C12H14O3

2-(Cyclopropylmethoxy)-3-methoxybenzaldehyde

  • Molecular FormulaC12H14O3
  • Average mass206.238 Da
  • Monoisotopic mass206.094299 Da
  • ChemSpider ID30686949

More details:

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

2-(Cyclopropylmethoxy)-3-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-(Cyclopropylmethoxy)-3-methoxybenzaldehyde [ACD/IUPAC Name]
2-(Cyclopropylméthoxy)-3-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(cyclopropylmethoxy)-3-methoxy- [ACD/Index Name]
[1154340-59-6] [RN]
1154340-59-6 [RN]
2-(cyclopropylmethoxy)-3-methoxybenzaldehyde(WXC07263)
2-Cyclopropylmethoxy-3-methoxy-benzaldehyde
MFCD12138841
O(c1c(cccc1C=O)OC)CC1CC1

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 328.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 143.5±8.8 °C
    Index of Refraction: 1.566
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.00
    ACD/KOC (pH 5.5): 297.12
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.00
    ACD/KOC (pH 7.4): 297.12
    Polar Surface Area: 36 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 178.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement