ChemSpider 2D Image | 3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde | C10H11ClO4

3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde

  • Molecular FormulaC10H11ClO4
  • Average mass230.645 Da
  • Monoisotopic mass230.034592 Da
  • ChemSpider ID68014689

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Chlor-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyd [German] [ACD/IUPAC Name]
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde [ACD/IUPAC Name]
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-chloro-4-[(2R)-2,3-dihydroxypropoxy]- [ACD/Index Name]
(R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
1563017-36-6 [RN]
CS-15197
MFCD30011272

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 445.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 222.9±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.53
    ACD/KOC (pH 5.5): 85.79
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.53
    ACD/KOC (pH 7.4): 85.79
    Polar Surface Area: 67 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 165.5±3.0 cm3

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