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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1317.21; 1578.59] J/mol×K [1259.74; 1551.72] Show Hide
Cp,gas 1317.21 J/mol×K 1259.74 Joback Calculated Property
Cp,gas 1351.09 J/mol×K 1308.40 Joback Calculated Property
Cp,gas 1388.13 J/mol×K 1357.07 Joback Calculated Property
Cp,gas 1428.84 J/mol×K 1405.73 Joback Calculated Property
Cp,gas 1473.80 J/mol×K 1454.39 Joback Calculated Property
Cp,gas 1523.53 J/mol×K 1503.05 Joback Calculated Property
Cp,gas 1578.59 J/mol×K 1551.72 Joback 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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