ChemSpider 2D Image | 4-Boc-2-morpholineacetic acid | C11H19NO5

4-Boc-2-morpholineacetic acid

  • Molecular FormulaC11H19NO5
  • Average mass245.272 Da
  • Monoisotopic mass245.126328 Da
  • ChemSpider ID21108434

More details:

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

(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-morpholinyl)acetic acid [ACD/IUPAC Name]
(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-morpholinyl)essigsäure [German] [ACD/IUPAC Name]
[4-(tert-Butoxycarbonyl)morpholin-2-yl]acetic acid
2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester
2-Morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
4-Boc-2-morpholineacetic acid
766539-28-0 [RN]
Acide (4-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-morpholinyl)acétique [French] [ACD/IUPAC Name]
(R)-N-Boc-Morpholine-2-acetic acid
(S)-N-Boc-Morpholine-2-acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD04114894 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 388.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±6.0 kJ/mol
    Flash Point: 188.6±23.7 °C
    Index of Refraction: 1.482
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.99
    ACD/LogD (pH 7.4): -2.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 207.9±3.0 cm3

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