Found 2492 results

Search term: MF = 'C_{26}H_{23}NO_{4}'
ChemSpider 2D Image | Fmoc-(2-indanyl)-Gly-OH | C26H23NO4

Fmoc-(2-indanyl)-Gly-OH

  • Molecular FormulaC26H23NO4
  • Average mass413.465 Da
  • Monoisotopic mass413.162720 Da
  • ChemSpider ID21756853

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,3-Dihydro-1H-inden-2-yl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid [ACD/IUPAC Name]
(2S)-2,3-Dihydro-1H-inden-2-yl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}essigsäure [German] [ACD/IUPAC Name]
(S)-N-Fmoc-2-indanylglycine
1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)- [ACD/Index Name]
205526-39-2 [RN]
Acide (2S)-2,3-dihydro-1H-indén-2-yl{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}acétique [French] [ACD/IUPAC Name]
Fmoc-(2-indanyl)-Gly-OH
Fmoc-(2-indanyl)-L-glycine
MFCD00672561 [MDL number]
(2S)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
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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: 656.8±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 351.0±28.2 °C
    Index of Refraction: 1.647
    Molar Refractivity: 115.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.94
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 34.56
    ACD/KOC (pH 5.5): 111.99
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 1.18
    ACD/KOC (pH 7.4): 3.83
    Polar Surface Area: 76 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 318.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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