ChemSpider 2D Image | 2-(Benzyloxy)-5-formylphenyl 4-methylbenzenesulfonate | C21H18O5S

2-(Benzyloxy)-5-formylphenyl 4-methylbenzenesulfonate

  • Molecular FormulaC21H18O5S
  • Average mass382.430 Da
  • Monoisotopic mass382.087494 Da
  • ChemSpider ID26554651

More details:

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

2-(Benzyloxy)-5-formylphenyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-(Benzyloxy)-5-formylphenyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 2-(benzyloxy)-5-formylphényle [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[[(4-methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)- [ACD/Index Name]
1076199-01-3 [RN]
3-[[(4-Methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzaldehyde
4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate
65615-20-5 [RN]
MFCD27977702

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 582.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.2±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 102.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 833.30
    ACD/KOC (pH 5.5): 4288.54
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 833.30
    ACD/KOC (pH 7.4): 4288.54
    Polar Surface Area: 78 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 295.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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