ChemSpider 2D Image | 4-FMOC-3-(2-CARBOXY-ETHYL)-MORPHOLINE | C22H23NO5

4-FMOC-3-(2-CARBOXY-ETHYL)-MORPHOLINE

  • Molecular FormulaC22H23NO5
  • Average mass381.422 Da
  • Monoisotopic mass381.157623 Da
  • ChemSpider ID28573186

More details:

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

3-(4-{[(9H-Fluoren-9-yl)methoxy]carbonyl}morpholin-3-yl)propanoic acid
3-{4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}propanoic acid [ACD/IUPAC Name]
3-{4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}propansäure [German] [ACD/IUPAC Name]
3-Morpholinepropanoic acid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
4-FMOC-3-(2-CARBOXY-ETHYL)-MORPHOLINE
885274-10-2 [RN]
Acide 3-{4-[(9H-fluorén-9-ylméthoxy)carbonyl]-3-morpholinyl}propanoïque [French] [ACD/IUPAC Name]
[885274-10-2] [RN]
3-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)morpholin-3-yl)propanoic acid
3-{4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]MORPHOLIN-3-YL}PROPANOIC 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: 598.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 316.0±27.3 °C
    Index of Refraction: 1.597
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 43.76
    ACD/KOC (pH 5.5): 297.61
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.72
    Polar Surface Area: 76 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 299.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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