Chemical Properties of 11-Phenyl-6,11-dihydrodibenzo[b,e]oxepin-11-ol

11-Phenyl-6,11-dihydrodibenzo[b,e]oxepin-11-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H16O2/c21-20(16-9-2-1-3-10-16)17-11-5-4-8-15(17)14-22-19-13-7-6-12-18(19)20/h1-13,21H,14H2
InChI Key
PBXKSEHHKZITRZ-UHFFFAOYSA-N
Formula
C20H16O2
SMILES
OC1(c2ccccc2)c2ccccc2COc2ccccc21
Molecular Weight1
288.34
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 267.81 kJ/mol Joback Calculated Property
ΔfH°gas 34.33 kJ/mol Joback Calculated Property
ΔfusH° 32.80 kJ/mol Joback Calculated Property
ΔvapH° 88.22 kJ/mol Joback Calculated Property
log10WS -5.20 Crippen Calculated Property
logPoct/wat 3.863 Crippen Calculated Property
McVol 222.260 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Inp 2400.00 NIST
I 3548.00 NIST
Tboil 873.11 K Joback Calculated Property
Tc 1127.69 K Joback Calculated Property
Tfus 548.69 K Joback Calculated Property
Vc 0.827 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [666.35; 768.76] J/mol×K [873.11; 1127.69] Show Hide
Cp,gas 666.35 J/mol×K 873.11 Joback Calculated Property
Cp,gas 682.45 J/mol×K 915.54 Joback Calculated Property
Cp,gas 698.53 J/mol×K 957.97 Joback Calculated Property
Cp,gas 714.91 J/mol×K 1000.40 Joback Calculated Property
Cp,gas 731.87 J/mol×K 1042.83 Joback Calculated Property
Cp,gas 749.72 J/mol×K 1085.26 Joback Calculated Property
Cp,gas 768.76 J/mol×K 1127.69 Joback Calculated Property

Similar Compounds

11-(4-Methoxyphenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. 11-(4-Chlorophenyl)-6,11-dihydrodibenzo[b,e]oxepin-11-ol. Glyceollin II, TMS. N-Acetylnornarcotine. 7-acetyl-9-curassavoylheliotridine. Glyceollin I, TMS. 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»)]-. Naltrexone. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Tazettine. Retroisosenine. Hydrastine. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate.

Find more compounds similar to 11-Phenyl-6,11-dihydrodibenzo[b,e]oxepin-11-ol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.