Chemical Properties of 2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl- (CAS 2137-74-8)

2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-

InChI
InChI=1S/C35H26O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,36H
InChI Key
DIFNJNDIHZLRLI-UHFFFAOYSA-N
Formula
C35H26O
SMILES
OC1(c2ccccc2)C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
Molecular Weight1
462.58
CAS
2137-74-8
Other Names
  • Pentaphenylcyclopentadienol
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Physical Properties

Property Value Unit Source
ΔfusH° 49.22 kJ/mol Joback Calculated Property
IE 7.32 eV Relay (1.0) Calculated Property
logPoct/wat 8.110 Crippen Calculated Property
McVol 371.620 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [434.28; 1166.92] 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-2.30880e+02
Coefficient B3.04190e+00
Coefficient C-2.43300e-03
Coefficient D7.88900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 434.28 J/mol×K 273.00 Calculated Property
Cp,gas 575.70 J/mol×K 353.78 Calculated Property
Cp,gas 696.29 J/mol×K 434.56 Calculated Property
Cp,gas 798.55 J/mol×K 515.33 Calculated Property
Cp,gas 884.98 J/mol×K 596.11 Calculated Property
Cp,gas 958.07 J/mol×K 676.89 Calculated Property
Cp,gas 1020.31 J/mol×K 757.67 Calculated Property
Cp,gas 1074.20 J/mol×K 838.44 Calculated Property
Cp,gas 1122.24 J/mol×K 919.22 Calculated Property
Cp,gas 1166.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. Hydrastine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Cialis. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Zinc octaethylporphyrin chloride. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Butorphanol di-TMS derivative. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2.

Find more compounds similar to 2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-.

Sources

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