Found 781 results

Search term: MF = 'C_{14}H_{18}ClNO_{5}'
ChemSpider 2D Image | MFCD03840391 | C14H18ClNO5

MFCD03840391

  • Molecular FormulaC14H18ClNO5
  • Average mass315.749 Da
  • Monoisotopic mass315.087341 Da
  • ChemSpider ID21373699

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Chlor-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosin [German] [ACD/IUPAC Name]
3-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine [ACD/IUPAC Name]
3-Chloro-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tyrosine [French] [ACD/IUPAC Name]
478183-57-2 [RN]
boc-3-chloro-D-tyr-oh
D-Tyrosine, 3-chloro-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
MFCD03840391
N-(tert-Butoxycarbonyl)-3-chloro-D-tyrosine
N-Boc-3-chloro-D-tyrosine
(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 490.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 250.5±28.7 °C
    Index of Refraction: 1.560
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.95
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 239.0±3.0 cm3

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