Chemical Properties of 11-(4-Chlorophenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol

11-(4-Chlorophenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol

InChI
InChI=1S/C20H15ClO2/c21-16-11-9-15(10-12-16)20(22)17-6-2-1-5-14(17)13-23-19-8-4-3-7-18(19)20/h1-12,22H,13H2
InChI Key
JPJOKKPGJCCQQO-UHFFFAOYSA-N
Formula
C20H15ClO2
SMILES
OC1(c2ccc(Cl)cc2)c2ccccc2COc2ccccc21
Molecular Weight1
322.79
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Physical Properties

Property Value Unit Source
ΔfusH° 36.61 kJ/mol Joback Calculated Property
logPoct/wat 4.517 Crippen Calculated Property
McVol 234.500 ml/mol McGowan Calculated Property
Inp 2598.00 NIST
I 3923.00 NIST

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, Ionization energy, 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 [688.35; 794.50] J/mol×K [915.72; 1172.77] Show Hide
Cp,gas 688.35 J/mol×K 915.72 Joback Calculated Property
Cp,gas 704.28 J/mol×K 958.56 Joback Calculated Property
Cp,gas 720.52 J/mol×K 1001.40 Joback Calculated Property
Cp,gas 737.36 J/mol×K 1044.24 Joback Calculated Property
Cp,gas 755.10 J/mol×K 1087.08 Joback Calculated Property
Cp,gas 774.05 J/mol×K 1129.93 Joback Calculated Property
Cp,gas 794.50 J/mol×K 1172.77 Joback Calculated Property

Similar Compounds

11-Phenyl-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 11-(4-Methoxyphenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 7-acetyl-9-curassavoylheliotridine. Glyceollin II, TMS. Glyceollin I, TMS. Riboflavin, 2',3',4',5'-tetrabutanoate. Riboflavin, 2',3',4',5'-tetrapropanoate. Atropine, picolinyloxydimethylsilyl ether. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. Naloxone. Naloxone, bis(trimethylsilyl) ether. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Oxymorphone, bis(trimethylsilyl) ether. Retroisosenine.

Find more compounds similar to 11-(4-Chlorophenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol.

Sources

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