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Search term: RVIXKSXCAWSWSX-ZETCQYMHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Oxo{[(1S)-1-phenylethyl]amino}acetic acid | C10H11NO3

Oxo{[(1S)-1-phenylethyl]amino}acetic acid

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID62782852

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetic acid, 2-oxo-2-[[(1S)-1-phenylethyl]amino]- [ACD/Index Name]
Acide oxo{[(1S)-1-phényléthyl]amino}acétique [French] [ACD/IUPAC Name]
Oxo{[(1S)-1-phenylethyl]amino}acetic acid [ACD/IUPAC Name]
Oxo{[(1S)-1-phenylethyl]amino}essigsäure [German] [ACD/IUPAC Name]
164219-32-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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