ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(2R)-2-piperidinylmethyl]carbamate | C21H24N2O2

9H-Fluoren-9-ylmethyl [(2R)-2-piperidinylmethyl]carbamate

  • Molecular FormulaC21H24N2O2
  • Average mass336.427 Da
  • Monoisotopic mass336.183777 Da
  • ChemSpider ID32798805

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-Pipéridinylméthyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2R)-2-piperidinylmethyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(2R)-2-piperidinylmethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±22.6 °C
Index of Refraction: 1.580
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 20.17
Polar Surface Area: 50 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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