ChemSpider 2D Image | N-Fmoc-N-methyl-L-phenylglycine | C24H21NO4

N-Fmoc-N-methyl-L-phenylglycine

  • Molecular FormulaC24H21NO4
  • Average mass387.428 Da
  • Monoisotopic mass387.147064 Da
  • ChemSpider ID28536743

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}(phenyl)acetic acid [ACD/IUPAC Name]
(2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}(phenyl)essigsäure [German] [ACD/IUPAC Name]
574739-36-9 [RN]
Acide (2S)-{[(9H-fluorén-9-ylméthoxy)carbonyl](méthyl)amino}(phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (αS)- [ACD/Index Name]
N-Fmoc-N-methyl-L-phenylglycine
(2S)-[{[(9H-Fluoren-9-yl)methoxy]carbonyl}(methyl)amino](phenyl)acetic acid
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)-2-PHENYLACETIC ACID
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-phenylacetic acid
(2S)-2-Fmoc-(methylamino)-2-phenylacetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 580.4±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.3±3.0 kJ/mol
    Flash Point: 304.8±27.1 °C
    Index of Refraction: 1.638
    Molar Refractivity: 108.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 14.13
    ACD/KOC (pH 5.5): 43.56
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 3.29
    Polar Surface Area: 67 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 302.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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