Chemical Properties of 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

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InChI
InChI=1S/C22H20O2/c1-24-19-14-12-18(13-15-19)22(23)20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)22/h2-9,12-15,23H,10-11H2,1H3
InChI Key
HQSHHWRBALRELU-UHFFFAOYSA-N
Formula
C22H20O2
SMILES
COc1ccc(C2(O)c3ccccc3CCc3ccccc32)cc1
Molecular Weight1
316.39
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Physical Properties

Property Value Unit Source
Δf 256.14 kJ/mol Joback Calculated Property
Δfgas -18.64 kJ/mol Joback Calculated Property
Δfus 30.80 kJ/mol Joback Calculated Property
Δvap 91.23 kJ/mol Joback Calculated Property
log10WS -5.50 Crippen Calculated Property
logPoct/wat 4.078 Crippen Calculated Property
McVol 250.440 ml/mol McGowan Calculated Property
Pc 2200.01 kPa Joback Calculated Property
Inp 2661.00 NIST
I 3906.00 NIST
Tboil 919.32 K Joback Calculated Property
Tc 1166.34 K Joback Calculated Property
Tfus 579.41 K Joback Calculated Property
Vc 0.935 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [779.28; 890.45] J/mol×K [919.32; 1166.34] Show Hide
Cp,gas 779.28 J/mol×K 919.32 Joback Calculated Property
Cp,gas 796.92 J/mol×K 960.49 Joback Calculated Property
Cp,gas 814.59 J/mol×K 1001.66 Joback Calculated Property
Cp,gas 832.52 J/mol×K 1042.83 Joback Calculated Property
Cp,gas 850.97 J/mol×K 1084.00 Joback Calculated Property
Cp,gas 870.20 J/mol×K 1125.17 Joback Calculated Property
Cp,gas 890.45 J/mol×K 1166.34 Joback Calculated Property

Similar Compounds

5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5-(4-Chlorophenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-. Amitriptyline M(HO). killarniensolide, acetylated. Nortriptyline M(HO). 8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-. killarniensolide. Amitriptyline M(Nor-HO), acetylated. Nortriptyline M(di-HO). Amitriptyline M (HO-N-oxide). Hydroxyamitryptyline. QUINIDINE, M(N-OXIDE), AC. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. QUINIDINE, AC.

Find more compounds similar to 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol.

Sources

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