ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl 3-hydroxy-1-azetidinecarboxylate | C18H17NO3

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

  • Molecular FormulaC18H17NO3
  • Average mass295.332 Da
  • Monoisotopic mass295.120850 Da
  • ChemSpider ID21390758

More details:

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

(9H-fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate
1-Azetidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Hydroxy-1-azétidinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
886510-13-0 [RN]
9H-Fluoren-9-ylmethyl 3-hydroxy-1-azetidinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate
9H-Fluoren-9-ylmethyl-3-hydroxy-1-azetidincarboxylat [German] [ACD/IUPAC Name]
[886510-13-0] [RN]
1-Azetidinecarboxylicacid,3-hydroxy-,9H-fluoren-9-ylmethylester
1-Fmoc-3-hydroxyazetidine
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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: 488.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.5±26.8 °C
Index of Refraction: 1.662
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.82
ACD/KOC (pH 5.5): 1120.75
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.82
ACD/KOC (pH 7.4): 1120.75
Polar Surface Area: 50 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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