Chemical Properties of 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline

2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline

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InChI
InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2
InChI Key
UTJHHIWJBNBFJH-UHFFFAOYSA-N
Formula
C18H19NO2
SMILES
c1ccc2c(c1)CCC(CCc1ccc3c(c1)OCO3)N2
Molecular Weight1
281.35
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Physical Properties

Property Value Unit Source
Δf 329.19 kJ/mol Joback Calculated Property
Δfgas -42.61 kJ/mol Joback Calculated Property
Δfus 47.94 kJ/mol Joback Calculated Property
Δvap 78.28 kJ/mol Joback Calculated Property
log10WS -4.95 Crippen Calculated Property
logPoct/wat 3.775 Crippen Calculated Property
McVol 216.960 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 804.41 K Joback Calculated Property
Tc 1060.21 K Joback Calculated Property
Tfus 577.79 K Joback Calculated Property
Vc 0.814 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [658.05; 744.01] J/mol×K [804.41; 1060.21] Show Hide
Cp,gas 658.05 J/mol×K 804.41 Joback Calculated Property
Cp,gas 675.05 J/mol×K 847.04 Joback Calculated Property
Cp,gas 690.78 J/mol×K 889.68 Joback Calculated Property
Cp,gas 705.39 J/mol×K 932.31 Joback Calculated Property
Cp,gas 719.03 J/mol×K 974.95 Joback Calculated Property
Cp,gas 731.85 J/mol×K 1017.58 Joback Calculated Property
Cp,gas 744.01 J/mol×K 1060.21 Joback Calculated Property

Similar Compounds

2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. Galipinine. ethyl eburnamenine-14-carboxylate. Oxycodone. Oxymorphone. inosine-5'-monophosphate, TMS. Naloxone, bis(trimethylsilyl) ether. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Oxymorphone, bis(trimethylsilyl) ether. xanthosine-5'-monophosphate, TMS. Quinine, trimethylsilyl ether. Naloxone. Naltrexone. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv..

Find more compounds similar to 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline.

Sources

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