Chemical Properties of 9H-Fluoren-9-ol, acetate (CAS 25017-68-9)

9H-Fluoren-9-ol, acetate

InChI
InChI=1S/C15H12O2/c1-10(16)17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,15H,1H3
InChI Key
UWSLPNWPRYFAMX-UHFFFAOYSA-N
Formula
C15H12O2
SMILES
CC(=O)OC1c2ccccc2-c2ccccc21
Molecular Weight1
224.25
CAS
25017-68-9
Other Names
  • Fluoren-9-ol, acetate
  • Fluorenyl acetate
  • 9-Acetoxyfluorene
  • 9-Fluorenyl acetate
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Physical Properties

Property Value Unit Source
ΔfH°gas -189.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.61 kJ/mol Joback Calculated Property
ΔvapH° 89.20 kJ/mol Relay (1.0) Calculated Property
IE 8.19 eV Relay (1.0) Calculated Property
logPoct/wat 3.319 Crippen Calculated Property
McVol 171.270 ml/mol McGowan Calculated Property
Tfus 358.23 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [441.62; 512.92] J/mol×K [662.54; 900.91] Show Hide
Cp,gas 441.62 J/mol×K 662.54 Joback Calculated Property
Cp,gas 456.08 J/mol×K 702.27 Joback Calculated Property
Cp,gas 469.37 J/mol×K 742.00 Joback Calculated Property
Cp,gas 481.60 J/mol×K 781.73 Joback Calculated Property
Cp,gas 492.86 J/mol×K 821.45 Joback Calculated Property
Cp,gas 503.27 J/mol×K 861.18 Joback Calculated Property
Cp,gas 512.92 J/mol×K 900.91 Joback Calculated Property
η [0.0005647; 0.0016892] Pa×s [404.00; 662.54] Show Hide
η 0.0016892 Pa×s 404.00 Joback Calculated Property
η 0.0012887 Pa×s 447.09 Joback Calculated Property
η 0.0010311 Pa×s 490.18 Joback Calculated Property
η 0.0008552 Pa×s 533.27 Joback Calculated Property
η 0.0007295 Pa×s 576.36 Joback Calculated Property
η 0.0006362 Pa×s 619.45 Joback Calculated Property
η 0.0005647 Pa×s 662.54 Joback Calculated Property

Similar Compounds

9-METHOXYFLUORENE. 9H-Fluoren-9-ol. 2,9b-Dihydrofurano[4,3,2-jk]fluorene. Fluoren-9-ol, 2-amino-3-bromo-,. Fluoren-9-ol, 2-(diethylamino)-. trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. Tanshinone II-b. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 5,8-Dihydro-5,8-ethano-2-phenyl-3-(1-phenyl-5'-tetrazolylthio)-1,4-naphthohydroquinone.

Find more compounds similar to 9H-Fluoren-9-ol, acetate.

Sources

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