ChemSpider 2D Image | Methyl 1-cyclopentyl-3-azetidinecarboxylate | C10H17NO2

Methyl 1-cyclopentyl-3-azetidinecarboxylate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID28535702

More details:

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

1355247-97-0 [RN]
1-Cyclopentyl-3-azétidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester [ACD/Index Name]
Methyl 1-cyclopentyl-3-azetidinecarboxylate [ACD/IUPAC Name]
Methyl 1-cyclopentylazetidine-3-carboxylate
Methyl-1-cyclopentyl-3-azetidincarboxylat [German] [ACD/IUPAC Name]
[1355247-97-0] [RN]
Methyl1-cyclopentylazetidine-3-carboxylate
METHYL-1-CYCLOPENTYLAZETIDINE-3-CARBOXYLATE
MFCD21333056 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 237.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 87.7±16.3 °C
    Index of Refraction: 1.523
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.28
    Polar Surface Area: 30 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 162.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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