ChemSpider 2D Image | MFCD12031694 | C21H19NO4

MFCD12031694

  • Molecular FormulaC21H19NO4
  • Average mass349.380 Da
  • Monoisotopic mass349.131409 Da
  • ChemSpider ID24593867

  • 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-4-pentinsäure [German] [ACD/IUPAC Name]
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-pentynoic acid [ACD/IUPAC Name]
(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-ynoic acid
(R)-N-Fmoc-α-Propargylalanine
(R)-N-Fmoc-α-propargyl-Ala-OH
1198791-65-9 [RN]
4-Pentynoic 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-4-pentynoïque [French] [ACD/IUPAC Name]
Fmoc-(R)-propargyl-Ala-OH
MFCD12031694
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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: 576.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 302.7±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 95.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 6.19
    ACD/KOC (pH 5.5): 35.48
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.03
    Polar Surface Area: 76 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 275.7±3.0 cm3

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