ChemSpider 2D Image | MFCD00270207 | C23H27NO5

MFCD00270207

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID19665095

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,4S,5S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-5-methylheptanoic acid
(3S,4S,5S)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-5-methylheptanoic acid [ACD/IUPAC Name]
(3S,4S,5S)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-5-methylheptansäure [German] [ACD/IUPAC Name]
215190-17-3 [RN]
Acide (3S,4S,5S)-4-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-hydroxy-5-méthylheptanoïque [French] [ACD/IUPAC Name]
Heptanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxy-5-methyl-, (3S,4S,5S)- [ACD/Index Name]
MFCD00270207
(3S,4S,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-5-methylheptanoic acid
(3S,4S,5S)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxy-5-methylheptanoic acid
[215190-17-3] [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 628.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±3.0 kJ/mol
    Flash Point: 333.7±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 27.15
    ACD/KOC (pH 5.5): 145.68
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.58
    Polar Surface Area: 96 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 323.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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