Chemical Properties of Tetraphenylcyclopentadienone

Tetraphenylcyclopentadienone

InChI
InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H
InChI Key
PLGPSDNOLCVGSS-UHFFFAOYSA-N
Formula
C29H20O
SMILES
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
Molecular Weight1
384.48
Other Names
  • 2,3,4,5-Tetraphenyl-2,4-cyclopentadienone
  • 2,3,4,5-Tetraphenylcyclopentadienone
  • Cyclone
  • Cyclone (compound)
  • NSC 2060
  • Tetracyclon
  • Tetracyclone
  • Tetraphenyl-2,4-cyclopentadien-1-one
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Physical Properties

Property Value Unit Source
ω 0.6487 Relay (1.0) Calculated Property
ΔfG° 586.01 kJ/mol Joback Calculated Property
ΔfH°gas 499.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 40.29 kJ/mol Joback Calculated Property
ΔvapH° 137.64 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
log10WS -7.62 Relay (1.0) Calculated Property
logPoct/wat 6.791 Crippen Calculated Property
McVol 306.540 ml/mol McGowan Calculated Property
Pc 1710.36 kPa Joback Calculated Property
Tboil 769.12 K Relay (1.0) Calculated Property
Tc 1148.92 K Relay (1.0) Calculated Property
Tfus 491.40 K Relay (1.0) Calculated Property
Vc 1.087 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [359.79; 942.37] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.16330e+02
Coefficient B2.08310e+00
Coefficient C-1.32380e-03
Coefficient D2.99400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 359.79 J/mol×K 273.00 Calculated Property
Cp,gas 468.20 J/mol×K 353.78 Calculated Property
Cp,gas 563.48 J/mol×K 434.56 Calculated Property
Cp,gas 646.58 J/mol×K 515.33 Calculated Property
Cp,gas 718.44 J/mol×K 596.11 Calculated Property
Cp,gas 780.02 J/mol×K 676.89 Calculated Property
Cp,gas 832.25 J/mol×K 757.67 Calculated Property
Cp,gas 876.09 J/mol×K 838.44 Calculated Property
Cp,gas 912.48 J/mol×K 919.22 Calculated Property
Cp,gas 942.37 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. 2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-. Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis-. 5,8-Dihydro-2-phenyl-5,8-methano-1,4-naphthoquinone. 5,8-Dihydro-2-phenyl-5,8-ethano-1,4-naphthoquinone. Atenolol, TBDMS. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. Shinflavanone. Riboflavin, 2',3',4',5'-tetraacetate. Sulindac methyl derivative. L-5-Hydroxytryptophan, tert-butyldimethylsilyl ether, tert-butyldimethylsilyl ester. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine.

Find more compounds similar to Tetraphenylcyclopentadienone.

Sources

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