Found 742 results

Search term: MF = 'C_{11}H_{10}Cl_{2}O_{2}'
ChemSpider 2D Image | 3,5-Dichloro-2-(cyclopropylmethoxy)benzaldehyde | C11H10Cl2O2

3,5-Dichloro-2-(cyclopropylmethoxy)benzaldehyde

  • Molecular FormulaC11H10Cl2O2
  • Average mass245.102 Da
  • Monoisotopic mass244.005783 Da
  • ChemSpider ID25076576

More details:

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

3,5-Dichlor-2-(cyclopropylmethoxy)benzaldehyd [German] [ACD/IUPAC Name]
3,5-Dichloro-2-(cyclopropylmethoxy)benzaldehyde [ACD/IUPAC Name]
3,5-Dichloro-2-(cyclopropylméthoxy)benzaldéhyde [French] [ACD/IUPAC Name]
883532-17-0 [RN]
Benzaldehyde, 3,5-dichloro-2-(cyclopropylmethoxy)- [ACD/Index Name]
MFCD06246843 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 148.2±25.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 61.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 510.35
    ACD/KOC (pH 5.5): 3019.23
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 510.35
    ACD/KOC (pH 7.4): 3019.23
    Polar Surface Area: 26 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 178.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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