ChemSpider 2D Image | Fmoc-(R)-2-(7-octenyl)Ala-OH | C26H31NO4

Fmoc-(R)-2-(7-octenyl)Ala-OH

  • Molecular FormulaC26H31NO4
  • Average mass421.529 Da
  • Monoisotopic mass421.225311 Da
  • ChemSpider ID24531900

  • 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-9-decenoic acid [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-9-decensäure [German] [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyldec-9-enoic acid
(R)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methyldec-9-enoic acid
(R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyldec-9-enoic acid
(R)-N-Fmoc-α-(7-octenyl)alanine
945212-26-0 [RN]
9-Decenoic 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-9-décénoïque [French] [ACD/IUPAC Name]
Fmoc-(R)-2-(7-octenyl)alanine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 588.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 309.6±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 120.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 7.10
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 488.50
    ACD/KOC (pH 5.5): 849.88
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 12.87
    ACD/KOC (pH 7.4): 22.40
    Polar Surface Area: 76 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 369.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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