ChemSpider 2D Image | 2-(Methylsulfonyl)-4-morpholinobenzaldehyde | C12H15NO4S

2-(Methylsulfonyl)-4-morpholinobenzaldehyde

  • Molecular FormulaC12H15NO4S
  • Average mass269.317 Da
  • Monoisotopic mass269.072174 Da
  • ChemSpider ID24605532

More details:

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

1197193-29-5 [RN]
2-(Methylsulfonyl)-4-(4-morpholinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(Methylsulfonyl)-4-(4-morpholinyl)benzaldehyde [ACD/IUPAC Name]
2-(Méthylsulfonyl)-4-(4-morpholinyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-(Methylsulfonyl)-4-(morpholin-4-yl)benzaldehyde
2-(Methylsulfonyl)-4-morpholinobenzaldehyde
Benzaldehyde, 2-(methylsulfonyl)-4-(4-morpholinyl)- [ACD/Index Name]
[1197193-29-5] [RN]
2-(Methanesulfonyl)-4-(morpholin-4-yl)benzaldehyde
2-METHANESULFONYL-4-(MORPHOLIN-4-YL)BENZALDEHYDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 538.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.4±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 67.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 44.65
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 44.65
    Polar Surface Area: 72 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 206.2±3.0 cm3

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