ChemSpider 2D Image | 1-Fmoc-3-Oxopiperazine | C19H18N2O3

1-Fmoc-3-Oxopiperazine

  • Molecular FormulaC19H18N2O3
  • Average mass322.358 Da
  • Monoisotopic mass322.131744 Da
  • ChemSpider ID22439610

More details:

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

(9H-Fluoren-9-yl)methyl 3-oxopiperazine-1-carboxylate
1-(9-Fluorenylmethoxycarbonyl)-3-oxopiperazine
1119449-40-9 [RN]
1-Fmoc-3-Oxopiperazine
1-Piperazinecarboxylic acid, 3-oxo-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
3-Oxo-1-pipérazinecarboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
4-Fmoc-2-oxopiperazine
9H-Fluoren-9-ylmethyl 3-oxo-1-piperazinecarboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-3-oxo-1-piperazincarboxylat [German] [ACD/IUPAC Name]
MFCD02181114 [MDL number]
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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: 576.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±28.2 °C
Index of Refraction: 1.618
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.52
ACD/KOC (pH 5.5): 535.23
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.52
ACD/KOC (pH 7.4): 535.23
Polar Surface Area: 59 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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