ChemSpider 2D Image | (2R)-2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid | C22H25NO4

(2R)-2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID27464858

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid [ACD/IUPAC Name]
(2R)-2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-({[(9H-fluorén-9-ylméthoxy)carbonyl]amino}méthyl)-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)- [ACD/Index Name]
(2R)-2-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoic acid
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid
(R)-Fmoc-β2-homoleucine
[1018899-99-4] [RN]
1018899-99-4 [RN]
Fmoc-(R)-2-(aminomethyl)-4-methylpentanoic acid
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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: 572.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 299.8±25.4 °C
    Index of Refraction: 1.577
    Molar Refractivity: 102.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 125.88
    ACD/KOC (pH 5.5): 495.93
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 2.06
    ACD/KOC (pH 7.4): 8.10
    Polar Surface Area: 76 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 309.1±3.0 cm3

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