Chemical Properties of 5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

InChI
InChI=1S/C21H18O/c22-21(18-10-2-1-3-11-18)19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)21/h1-13,22H,14-15H2
InChI Key
CAIIMJUORNLXOK-UHFFFAOYSA-N
Formula
C21H18O
SMILES
OC1(c2ccccc2)c2ccccc2CCc2ccccc21
Molecular Weight1
286.37
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
ω 0.6988 Relay (1.0) Calculated Property
ΔfG° 362.35 kJ/mol Joback Calculated Property
ΔfH°gas 155.51 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.42 kJ/mol Joback Calculated Property
ΔvapH° 116.67 kJ/mol Relay (1.0) Calculated Property
IE 8.27 eV Relay (1.0) Calculated Property
log10WS -5.11 Relay (1.0) Calculated Property
logPoct/wat 4.069 Crippen Calculated Property
McVol 230.480 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Inp 2415.00 NIST
I 3507.00 NIST
Tboil 666.07 K Relay (1.0) Calculated Property
Tc 1019.62 K Relay (1.0) Calculated Property
Tfus 413.29 K Relay (1.0) Calculated Property
Vc 0.831 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [693.67; 801.12] J/mol×K [869.04; 1122.31] Show Hide
Cp,gas 693.67 J/mol×K 869.04 Joback Calculated Property
Cp,gas 710.77 J/mol×K 911.25 Joback Calculated Property
Cp,gas 727.79 J/mol×K 953.46 Joback Calculated Property
Cp,gas 745.03 J/mol×K 995.68 Joback Calculated Property
Cp,gas 762.80 J/mol×K 1037.89 Joback Calculated Property
Cp,gas 781.39 J/mol×K 1080.10 Joback Calculated Property
Cp,gas 801.12 J/mol×K 1122.31 Joback Calculated Property

Similar Compounds

5-(4-Chlorophenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-. Nortriptyline M(HO). Nortriptyline M(di-HO). 8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-. Amitriptyline M(HO). killarniensolide, acetylated. Hydroxyamitryptyline. Amitriptyline. Cyheptamide. Acetamide, N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-2,2,2-trifluoro-N-methyl-. killarniensolide. Nortriptyline. Amitriptyline M(Nor-HO), acetylated.

Find more compounds similar to 5-Phenyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-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.