ChemSpider 2D Image | Ethyl 2-(1-benzhydrylazetidin-3-ylidene)acetate | C20H21NO2

Ethyl 2-(1-benzhydrylazetidin-3-ylidene)acetate

  • Molecular FormulaC20H21NO2
  • Average mass307.386 Da
  • Monoisotopic mass307.157227 Da
  • ChemSpider ID25991622

More details:

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

[1-(Diphénylméthyl)-3-azétidinylidène]acétate d'éthyle [French] [ACD/IUPAC Name]
158602-32-5 [RN]
Acetic acid, 2-[1-(diphenylmethyl)-3-azetidinylidene]-, ethyl ester [ACD/Index Name]
Ethyl [1-(diphenylmethyl)-3-azetidinylidene]acetate [ACD/IUPAC Name]
Ethyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
Ethyl-[1-(diphenylmethyl)-3-azetidinyliden]acetat [German] [ACD/IUPAC Name]
MFCD11227131 [MDL number]
[158602-32-5] [RN]
2-(Piperazin-1-yl)benzoic acid
2-[1-(diphenylmethyl)-3-azetidinylidene]acetic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 415.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 136.4±16.8 °C
    Index of Refraction: 1.640
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 237.79
    ACD/KOC (pH 5.5): 1385.50
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 529.96
    ACD/KOC (pH 7.4): 3087.92
    Polar Surface Area: 30 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 257.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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