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

9H-Fluoren-9-ol, acetate

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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
ΔfG° 132.01 kJ/mol Joback Calculated Property
ΔfH°gas -62.49 kJ/mol Joback Calculated Property
ΔfusH° 27.03 kJ/mol Joback Calculated Property
ΔvapH° 63.58 kJ/mol Joback Calculated Property
log10WS -4.58 Crippen Calculated Property
logPoct/wat 3.320 Crippen Calculated Property
McVol 171.270 ml/mol McGowan Calculated Property
Pc 2770.08 kPa Joback Calculated Property
Tboil 680.41 K Joback Calculated Property
Tc 920.48 K Joback Calculated Property
Tfus 433.83 K Joback Calculated Property
Vc 0.656 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [445.08; 515.85] J/mol×K [680.41; 920.48] Show Hide
Cp,gas 445.08 J/mol×K 680.41 Joback Calculated Property
Cp,gas 459.21 J/mol×K 720.42 Joback Calculated Property
Cp,gas 472.27 J/mol×K 760.43 Joback Calculated Property
Cp,gas 484.37 J/mol×K 800.45 Joback Calculated Property
Cp,gas 495.59 J/mol×K 840.46 Joback Calculated Property
Cp,gas 506.06 J/mol×K 880.47 Joback Calculated Property
Cp,gas 515.85 J/mol×K 920.48 Joback Calculated Property
η [0.0006584; 0.0016682] Pa×s [433.83; 680.41] Show Hide
η 0.0016682 Pa×s 433.83 Joback Calculated Property
η 0.0013361 Pa×s 474.93 Joback Calculated Property
η 0.0011087 Pa×s 516.02 Joback Calculated Property
η 0.0009456 Pa×s 557.12 Joback Calculated Property
η 0.0008244 Pa×s 598.22 Joback Calculated Property
η 0.0007314 Pa×s 639.31 Joback Calculated Property
η 0.0006584 Pa×s 680.41 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. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-. 5,8-Dihydro-5,8-ethano-2-phenyl-3-(1-phenyl-5'-tetrazolylthio)-1,4-naphthohydroquinone. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-.

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

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