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Search term: 144600-01-1 (Found by approved synonym)
ChemSpider 2D Image | MFCD00153486 | C10H20ClNO2

MFCD00153486

  • Molecular FormulaC10H20ClNO2
  • Average mass221.724 Da
  • Monoisotopic mass221.118256 Da
  • ChemSpider ID18816005

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

144600-01-1 [RN]
17193-39-4 [RN]
3-Cyclohexyl-L-alaninate de méthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Cyclohexanepropanoic acid, α-amino-, methyl ester, (αS)-, hydrochloride (1:1) [ACD/Index Name]
H-CHA-OME HCL
H-Cha-OMe hydrochloride
methyl (S)-2-amino-3-cyclohexylpropanoate hydrochloride
Methyl 3-cyclohexyl-L-alaninate hydrochloride (1:1) [ACD/IUPAC Name]
Methyl-3-cyclohexyl-L-alaninathydrochlorid (1:1) [German] [ACD/IUPAC Name]
MFCD00153486
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 288.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±0.0 kJ/mol
    Flash Point: 128.0±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 52 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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