Found 12 results

Search term: ZIWHMENIDGOELV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Fluoro-L-proline | C5H8FNO2

4-Fluoro-L-proline

  • Molecular FormulaC5H8FNO2
  • Average mass133.121 Da
  • Monoisotopic mass133.053909 Da
  • ChemSpider ID20041641

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

4-Fluor-L-prolin [German] [ACD/IUPAC Name]
4-Fluoro-L-proline [ACD/IUPAC Name]
4-Fluoro-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-fluoro- [ACD/Index Name]
L-Proline, 4-fluoro-, cis-
Trans-4-fluoro-L-proline
4-Fluoroproline [ACD/IUPAC Name]
60828-35-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 265.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 114.1±27.3 °C
Index of Refraction: 1.473
Molar Refractivity: 28.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 101.7±5.0 cm3

Click to predict properties on the Chemicalize site


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