ChemSpider 2D Image | MFCD27996090 | C14H25NO3

MFCD27996090

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID35523194

More details:

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

[4-(Hydroxyméthyl)bicyclo[2.2.2]oct-1-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(hydroxymethyl)bicyclo[2.2.2]oct-1-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(hydroxymethyl)bicyclo[2.2.2]oct-1-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(hydroxymethyl)bicyclo[2.2.2]oct-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD27996090
tert-Butyl (4-(hydroxymethyl)bicyclo[2.2.2]octan-1-yl)carbamate
1-(Boc-amino)-4-(hydroxymethyl)bicyclo[2.2.2]octane
1333384-43-2 [RN]
SCHEMBL15979024
tert-butyl (4-(hydroxymethyl)bicyclo[2.2.2]octan-1-yl)carbamate(wx641163)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 370.7±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±6.0 kJ/mol
    Flash Point: 178.0±19.3 °C
    Index of Refraction: 1.515
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.87
    ACD/KOC (pH 5.5): 376.72
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.87
    ACD/KOC (pH 7.4): 376.72
    Polar Surface Area: 59 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 42.4±5.0 dyne/cm
    Molar Volume: 231.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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