ChemSpider 2D Image | 3-(4-Chloro-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-L-alanine | C6H7ClN2O4

3-(4-Chloro-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-L-alanine

  • Molecular FormulaC6H7ClN2O4
  • Average mass206.584 Da
  • Monoisotopic mass206.009430 Da
  • ChemSpider ID32821935

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(4-Chlor-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-L-alanin [German] [ACD/IUPAC Name]
3-(4-Chloro-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-L-alanine [ACD/IUPAC Name]
3-(4-Chloro-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-L-alanine [French] [ACD/IUPAC Name]
5-Isoxazolepropanoic acid, α-amino-4-chloro-2,3-dihydro-3-oxo-, (αS)- [ACD/Index Name]
(S)-2-amino-3-(4-chloro-3-oxo-2,3-dihydroisoxazol-5-yl)propanoic acid
909400-43-7 [RN]
Cl-HIBO

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 42.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 72.8±5.0 dyne/cm
Molar Volume: 124.4±5.0 cm3

Click to predict properties on the Chemicalize site


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