ChemSpider 2D Image | 4-FMOC-3-CARBOXYMETHYL-MORPHOLINE | C21H21NO5

4-FMOC-3-CARBOXYMETHYL-MORPHOLINE

  • Molecular FormulaC21H21NO5
  • Average mass367.395 Da
  • Monoisotopic mass367.141968 Da
  • ChemSpider ID26053628

More details:

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

{4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}acetic acid [ACD/IUPAC Name]
{4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)morpholin-3-yl)acetic acid
3-Morpholineacetic acid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
4-FMOC-3-CARBOXYMETHYL-MORPHOLINE
885273-95-0 [RN]
Acide {4-[(9H-fluorén-9-ylméthoxy)carbonyl]-3-morpholinyl}acétique [French] [ACD/IUPAC Name]
(4-{[(9H-Fluoren-9-yl)methoxy]carbonyl}morpholin-3-yl)acetic acid
[885273-95-0] [RN]
{4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]MORPHOLIN-3-YL}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: 592.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 311.9±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 97.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 24.60
    ACD/KOC (pH 5.5): 185.21
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.91
    Polar Surface Area: 76 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 282.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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