ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(2S)-1-{4-[(2-methyl-2-propanyl)oxy]phenyl}-3-oxo-2-propanyl]carbamate | C28H29NO4

9H-Fluoren-9-ylmethyl [(2S)-1-{4-[(2-methyl-2-propanyl)oxy]phenyl}-3-oxo-2-propanyl]carbamate

  • Molecular FormulaC28H29NO4
  • Average mass443.534 Da
  • Monoisotopic mass443.209656 Da
  • ChemSpider ID30846921

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-{4-[(2-Méthyl-2-propanyl)oxy]phényl}-3-oxo-2-propanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2S)-1-{4-[(2-methyl-2-propanyl)oxy]phenyl}-3-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(2S)-1-{4-[(2-methyl-2-propanyl)oxy]phenyl}-3-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-[4-(1,1-dimethylethoxy)phenyl]-1-formylethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-fluoren-9-yl)methyl N-[(2S)-1-[4-(tert-butoxy)phenyl]-3-oxopropan-2-yl]carbamate
(S)-(9H-Fluoren-9-yl)methyl (1-(4-(tert-butoxy)phenyl)-3-oxopropan-2-yl)carbamate
154524-72-8 [RN]
9H-fluoren-9-ylmethyl N-[(2S)-1-[4-(tert-butoxy)phenyl]-3-oxopropan-2-yl]carbamate
9H-Fluoren-9-ylmethyl N-[(2S)-1-[4-(tert-butoxy)-phenyl]-3-oxopropan-2-yl]carbamate
Carbamic acid, [(1S)-2-[4-(1,1-dimethylethoxy)phenyl]-1-formylethyl]-,9H-fluoren-9-ylmethyl 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: 611.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.3±31.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 127.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.75
    ACD/LogD (pH 5.5): 6.06
    ACD/BCF (pH 5.5): 23674.92
    ACD/KOC (pH 5.5): 47065.25
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 23660.63
    ACD/KOC (pH 7.4): 47036.84
    Polar Surface Area: 65 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 379.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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