Chemical Properties of Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis[1,2,3,4-tetrahydro- (CAS 52881-80-8)

Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis[1,2,3,4-tetrahydro-

InChI
InChI=1S/C20H24N2O2/c23-19(21-11-5-1-6-12-21)15-17-9-3-4-10-18(17)16-20(24)22-13-7-2-8-14-22/h3-5,7,9-11,13H,1-2,6,8,12,14-16H2
InChI Key
CQDVIEOVRSNWNY-UHFFFAOYSA-N
Formula
C20H24N2O2
SMILES
O=C(Cc1ccccc1CC(=O)N1C=CCCC1)N1C=CCCC1
Molecular Weight1
324.42
CAS
52881-80-8
Other Names
  • Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis*1,2,3,4-tetrahydro-
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Physical Properties

Property Value Unit Source
ω 0.7098 Relay (1.0) Calculated Property
ΔfG° 264.41 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -231.65 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 109.44 kJ/mol Relay (1.0) Calculated Property
IE 8.60 eV NIST
log10WS -3.38 Relay (1.0) Calculated Property
logPoct/wat 3.044 Crippen Calculated Property
McVol 261.680 ml/mol McGowan Calculated Property
Pc 1366.99 kPa Relay (1.0-beta) Calculated Property
Tboil 670.83 K Relay (1.0) Calculated Property
Tc 951.22 K Relay (1.0) Calculated Property
Tfus 408.15 K Relay (1.0) Calculated Property
Vc 0.937 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(ODESMETHYL-), AC. Diltiazem. Cytosine arabinoside, methyl-TMS derivative. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. 7-(2-Methylbutyryl)-9-echimidinylretronecine. Gelsemine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Moexipril Me. Mucronatinine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Axillarine.

Find more compounds similar to Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis[1,2,3,4-tetrahydro-.

Sources

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