ChemSpider 2D Image | (3R)-3-Fluoro-D-proline | C5H8FNO2

(3R)-3-Fluoro-D-proline

  • Molecular FormulaC5H8FNO2
  • Average mass133.121 Da
  • Monoisotopic mass133.053909 Da
  • ChemSpider ID28475802

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-Fluor-D-prolin [German] [ACD/IUPAC Name]
(3R)-3-Fluoro-D-proline [ACD/IUPAC Name]
(3R)-3-Fluoro-D-proline [French] [ACD/IUPAC Name]
D-Proline, 3-fluoro-, (3R)- [ACD/Index Name]
(2S,3R)-3-fluoropyrrolidine-2-carboxylic acid
1821781-84-3 [RN]
2199280-76-5 [RN]
MFCD32066778
rac-(2R,3S)-3-fluoropyrrolidine-2-carboxylic acid
rac-(2R,3S)-3-fluoropyrrolidine-2-carboxylicacid,trans

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: -0.52
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
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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