ChemSpider 2D Image | Fmoc-(R)-2-(pentenyl)Ala-OH | C23H25NO4

Fmoc-(R)-2-(pentenyl)Ala-OH

  • Molecular FormulaC23H25NO4
  • Average mass379.449 Da
  • Monoisotopic mass379.178345 Da
  • ChemSpider ID24531899

  • 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}-2-methyl-6-heptenoic acid [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-6-heptensäure [German] [ACD/IUPAC Name]
(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylhept-6-enoic acid
(R)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methylhept-6-enoic acid
(R)-N-Fmoc-2-(4-pentenyl)alanine
(R)-N-Fmoc-α-4-n-pentylalanine
288617-77-6 [RN]
6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)- [ACD/Index Name]
Acide (2R)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-méthyl-6-hepténoïque [French] [ACD/IUPAC Name]
Fmoc-(R)-2-(4-pentenyl)alanine
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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: 591.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 311.7±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.65
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 36.74
    ACD/KOC (pH 5.5): 130.92
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.57
    Polar Surface Area: 76 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 320.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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