ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl 3-hydroxy-1-pyrrolidinecarboxylate | C19H19NO3

9H-Fluoren-9-ylmethyl 3-hydroxy-1-pyrrolidinecarboxylate

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID24021385

More details:

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

(9H-fluoren-9-yl)methyl 3-hydroxypyrrolidine-1-carboxylate
1-Pyrrolidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Hydroxy-1-pyrrolidinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
948551-28-8 [RN]
9H-Fluoren-9-ylmethyl 3-hydroxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-3-hydroxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(R)-(-)-1-Fmoc-3-pyrrolidinol
(R)-(9H-Fluoren-9-yl)methyl 3-hydroxypyrrolidine-1-carboxylate
(S)-(+)-1-Fmoc-3-hydroxypyrrolidine
(S)-(+)-1-FMOC-3-PYRROLIDINOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 496.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.8±26.8 °C
Index of Refraction: 1.643
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.72
ACD/KOC (pH 5.5): 1447.44
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.72
ACD/KOC (pH 7.4): 1447.44
Polar Surface Area: 50 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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