ChemSpider 2D Image | 1-(9H-Fluoren-9-ylmethyl) 2-methyl (2R,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate | C21H21NO5

1-(9H-Fluoren-9-ylmethyl) 2-methyl (2R,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC21H21NO5
  • Average mass367.395 Da
  • Monoisotopic mass367.141968 Da
  • ChemSpider ID57263287

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylate de 1-(9H-fluorén-9-ylméthyle) et de 2-méthyle [French] [ACD/IUPAC Name]
1-(9H-Fluoren-9-ylmethyl) 2-methyl (2R,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
1-(9H-Fluoren-9-ylmethyl)-2-methyl-(2R,4R)-4-hydroxy-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(9H-fluoren-9-ylmethyl) 2-methyl ester, (2R,4R)- [ACD/Index Name]
FMOC-D-CIS-4-HYDROXYPROLINE METHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.8±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.09
ACD/KOC (pH 5.5): 1275.25
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.09
ACD/KOC (pH 7.4): 1275.25
Polar Surface Area: 76 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement