ChemSpider 2D Image | (4S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-D-proline | C20H19NO5

(4S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-D-proline

  • Molecular FormulaC20H19NO5
  • Average mass353.369 Da
  • Monoisotopic mass353.126312 Da
  • ChemSpider ID26943983

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-D-prolin [German] [ACD/IUPAC Name]
(4S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-hydroxy-D-proline [ACD/IUPAC Name]
(4S)-1-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-hydroxy-D-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4S)- [ACD/Index Name]
(4S)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
(4S)-1-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
88050-17-3 [RN]
Fmoc-Hyp-OH
Fmoc-L-4-Hydroxyproline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 12.76
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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