ChemSpider 2D Image | 2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(9H-fluoren-9-yl)ethyl carbonate | C21H21O5

2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(9H-fluoren-9-yl)ethyl carbonate

  • Molecular FormulaC21H21O5
  • Average mass353.389 Da
  • Monoisotopic mass353.139435 Da
  • ChemSpider ID57532560

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1,3-Dioxolane-4-ethanol, α-9H-fluoren-9-yl-2,2-dimethyl-, hydrogen carbonate, ion(1-), (4R)- [ACD/Index Name]
2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(9H-fluoren-9-yl)ethyl carbonate [ACD/IUPAC Name]
2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(9H-fluoren-9-yl)ethylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 2-[(4R)-2,2-diméthyl-1,3-dioxolan-4-yl]-1-(9H-fluorén-9-yl)éthyle [French] [ACD/IUPAC Name]
194796-97-9 [RN]

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

Density:
Boiling Point: 514.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 181.2±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 26.19
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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