ChemSpider 2D Image | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-7-octenoic acid | C24H27NO4

(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-7-octenoic acid

  • Molecular FormulaC24H27NO4
  • Average mass393.475 Da
  • Monoisotopic mass393.194000 Da
  • ChemSpider ID32674394

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-7-octenoic acid
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octenoic acid [ACD/IUPAC Name]
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octensäure [German] [ACD/IUPAC Name]
288617-74-3 [RN]
7-Octenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)- [ACD/Index Name]
Acide (2S)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-méthyl-7-octénoïque [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-METHYLOCT-7-ENOIC ACID
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-METHYLOCT-7-ENOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid
(S)-N-Fmoc-2-(5'-hexenyl)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: 605.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 319.9±31.5 °C
    Index of Refraction: 1.576
    Molar Refractivity: 111.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.04
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 65.64
    ACD/KOC (pH 5.5): 201.34
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 1.74
    ACD/KOC (pH 7.4): 5.34
    Polar Surface Area: 76 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 336.5±3.0 cm3

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