ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(2R)-2-pyrrolidinylmethyl]carbamate | C20H22N2O2

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

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID23954058

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(9H-Fluoren-9-yl)methyl (pyrrolidin-2-ylmethyl)carbamate
[(2R)-2-Pyrrolidinylméthyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
1217730-75-0 [RN]
9H-Fluoren-9-ylmethyl [(2R)-2-pyrrolidinylmethyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(2R)-2-pyrrolidinylmethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-FLUOREN-9-YL)METHYL N-{[(2R)-PYRROLIDIN-2-YL]METHYL}CARBAMATE
9H-FLUOREN-9-YLMETHYL N-[(2R)-PYRROLIDIN-2-YLMETHYL]CARBAMATE
MFCD11112262
R-2-(FMOC-AMINOMETHYL)PYRROLIDINE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 516.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.9±22.6 °C
    Index of Refraction: 1.590
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.96
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.90
    Polar Surface Area: 50 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 275.5±3.0 cm3

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