ChemSpider 2D Image | (2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-{[(2-methyl-2-propanyl)oxy]methyl}propanoic acid | C23H27NO5

(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-{[(2-methyl-2-propanyl)oxy]methyl}propanoic acid

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID27464861

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-{[(2-methyl-2-propanyl)oxy]methyl}propanoic acid [ACD/IUPAC Name]
(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-{[(2-methyl-2-propanyl)oxy]methyl}propansäure [German] [ACD/IUPAC Name]
Acide (2R)-3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-{[(2-méthyl-2-propanyl)oxy]méthyl}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(1,1-dimethylethoxy)-2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, (2R)- [ACD/Index Name]
(2R)-2-(tert-Butoxymethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(2R)-3-(TERT-BUTOXY)-2-({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}METHYL)PROPANOIC ACID
(2R)-3-(TERT-BUTOXY)-2-[({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)METHYL]PROPANOIC ACID
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid
[847153-42-8] [RN]
847153-42-8 [RN]
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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: 594.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 313.4±30.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 108.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 57.80
    ACD/KOC (pH 5.5): 212.13
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 1.22
    ACD/KOC (pH 7.4): 4.49
    Polar Surface Area: 85 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 331.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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