ChemSpider 2D Image | Fmoc-D-Ala-aldehyde | C18H17NO3

Fmoc-D-Ala-aldehyde

  • Molecular FormulaC18H17NO3
  • Average mass295.332 Da
  • Monoisotopic mass295.120850 Da
  • ChemSpider ID29272034

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-Oxo-2-propanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
127043-32-7 [RN]
9H-Fluoren-9-ylmethyl [(2R)-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(2R)-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-methyl-2-oxoethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
Fmoc-D-Ala-aldehyde
(R)-(9H-Fluoren-9-yl)methyl (1-oxopropan-2-yl)carbamate
9H-fluoren-9-ylmethyl N-[(2R)-1-oxopropan-2-yl]carbamate
Fmoc-D-Ala-CHO
MFCD08458574
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 244.0±24.0 °C
    Index of Refraction: 1.588
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 292.99
    ACD/KOC (pH 5.5): 2029.45
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 292.88
    ACD/KOC (pH 7.4): 2028.66
    Polar Surface Area: 55 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 245.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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