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
ω 0.7216 Relay (1.0) Calculated Property
ΔfG° 246.25 kJ/mol Joback Calculated Property
ΔfH°gas -7.93 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.61 kJ/mol Joback Calculated Property
ΔvapH° 125.09 kJ/mol Relay (1.0) Calculated Property
IE 7.98 eV Relay (1.0) Calculated Property
log10WS -5.41 Relay (1.0) Calculated Property
logPoct/wat 4.517 Crippen Calculated Property
McVol 234.500 ml/mol McGowan Calculated Property
Pc 2579.34 kPa Joback Calculated Property
Inp 2598.00 NIST
I 3923.00 NIST
Tboil 681.16 K Relay (1.0) Calculated Property
Tc 1047.67 K Relay (1.0) Calculated Property
Tfus 395.52 K Relay (1.0) Calculated Property
Vc 0.838 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [688.27; 794.37] J/mol×K [915.52; 1172.51] Show Hide
Cp,gas 688.27 J/mol×K 915.52 Joback Calculated Property
Cp,gas 704.20 J/mol×K 958.35 Joback Calculated Property
Cp,gas 720.44 J/mol×K 1001.18 Joback Calculated Property
Cp,gas 737.27 J/mol×K 1044.02 Joback Calculated Property
Cp,gas 755.00 J/mol×K 1086.85 Joback Calculated Property
Cp,gas 773.94 J/mol×K 1129.68 Joback Calculated Property
Cp,gas 794.37 J/mol×K 1172.51 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. Glyceollin I, TMS. Glyceollin II, TMS. 7-acetyl-9-curassavoylheliotridine. Riboflavin, 2',3',4',5'-tetrabutanoate. 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»)]-. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Tazettine. Oxymorphone, bis(trimethylsilyl) ether. Oxycodone, trimethylsilyl ether. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. Oxycodone. Oxymorphone.

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

Sources

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