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Search term: 72351-37-2 (Found by approved synonym)
ChemSpider 2D Image | 1-benzhydrylazetidine-3-carbaldehyde | C17H17NO

1-benzhydrylazetidine-3-carbaldehyde

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID15289570

More details:

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

1-(Diphenylmethyl)-3-azetidincarbaldehyd [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)-3-azetidinecarbaldehyde [ACD/IUPAC Name]
1-(Diphénylméthyl)-3-azétidinecarbaldéhyde [French] [ACD/IUPAC Name]
1-benzhydrylazetidine-3-carbaldehyde
3-Azetidinecarboxaldehyde, 1-(diphenylmethyl)- [ACD/Index Name]
72351-37-2 [RN]
1-(Diphenylmethyl)azetidine-3-carbaldehyde
1-Diphenylmethyl-3-azetidinecarboxaldehyde
Diphenylmethylazetidinecarboxaldehyde
MFCD16556178 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 126.8±17.3 °C
    Index of Refraction: 1.658
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 9.89
    ACD/KOC (pH 5.5): 87.14
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 109.41
    ACD/KOC (pH 7.4): 963.94
    Polar Surface Area: 20 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 210.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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