Chemical Properties of 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline

3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H21NO2/c1-21-18-12-13(7-11-17(18)20)6-9-15-10-8-14-4-2-3-5-16(14)19-15/h2-5,7,11-12,15,19-20H,6,8-10H2,1H3
InChI Key
SVRGVWFUWFSROF-UHFFFAOYSA-N
Formula
C18H21NO2
SMILES
COc1cc(CCC2CCc3ccccc3N2)ccc1O
Molecular Weight1
283.36
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
Δf 182.98 kJ/mol Joback Calculated Property
Δfgas -169.81 kJ/mol Joback Calculated Property
Δfus 42.28 kJ/mol Joback Calculated Property
Δvap 83.80 kJ/mol Joback Calculated Property
log10WS -4.41 Crippen Calculated Property
logPoct/wat 3.760 Crippen Calculated Property
McVol 227.820 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp 2676.00 NIST
Tboil 837.16 K Joback Calculated Property
Tc 1086.83 K Joback Calculated Property
Tfus 623.90 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [698.67; 785.85] J/mol×K [837.16; 1086.83] Show Hide
Cp,gas 698.67 J/mol×K 837.16 Joback Calculated Property
Cp,gas 715.35 J/mol×K 878.77 Joback Calculated Property
Cp,gas 730.98 J/mol×K 920.38 Joback Calculated Property
Cp,gas 745.71 J/mol×K 961.99 Joback Calculated Property
Cp,gas 759.67 J/mol×K 1003.60 Joback Calculated Property
Cp,gas 773.01 J/mol×K 1045.21 Joback Calculated Property
Cp,gas 785.85 J/mol×K 1086.83 Joback Calculated Property

Similar Compounds

2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline. Cuspareine. Galipinine. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Oxycodone TMS derivative. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Quinine, trimethylsilyl ether. Oxymorphone. inosine-5'-monophosphate, TMS. xanthosine-5'-monophosphate, TMS. Oxycodone, trimethylsilyl ether. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Oxycodone. Oxymorphone, bis(trimethylsilyl) ether.

Find more compounds similar to 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline.

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.