ChemSpider 2D Image | 1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine | C20H22N2O3

1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine

  • Molecular FormulaC20H22N2O3
  • Average mass338.400 Da
  • Monoisotopic mass338.163055 Da
  • ChemSpider ID21403254

More details:

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

(9H-fluoren-9-yl)methyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate
1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine
1-Pyrrolidinecarboxylic acid, 3-amino-3-(hydroxymethyl)-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Amino-3-(hydroxyméthyl)-1-pyrrolidinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
951625-98-2 [RN]
9H-Fluoren-9-ylmethyl 3-amino-3-(hydroxymethyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate
9H-Fluoren-9-ylmethyl-3-amino-3-(hydroxymethyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(9h-fluoren-9-yl)methyl3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate
951625-99-3 [RN]
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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: 527.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.7±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 76 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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