ChemSpider 2D Image | MFCD00029074 | C12H20O4

MFCD00029074

  • Molecular FormulaC12H20O4
  • Average mass228.285 Da
  • Monoisotopic mass228.136154 Da
  • ChemSpider ID26530304

More details:

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

1,1-Cyclobutanediacetic acid, diethyl ester [ACD/Index Name]
2,2'-(1,1-Cyclobutanediyl)diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-(1,1-cyclobutanediyl)diacetate [ACD/IUPAC Name]
Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate
Diethyl-2,2'-(1,1-cyclobutandiyl)diacetat [German] [ACD/IUPAC Name]
MFCD00029074
(R)-1-N-Boc-2-hydroxymethylpiperidine
(R)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate
[51008-00-5] [RN]
1262769-94-7 [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 275.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 126.3±18.2 °C
    Index of Refraction: 1.456
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.47
    ACD/KOC (pH 5.5): 483.34
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.47
    ACD/KOC (pH 7.4): 483.34
    Polar Surface Area: 53 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 217.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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