Chemical Properties of 5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline (CAS 66102-39-4)

5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline

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InChI
InChI=1S/C10H14N2/c1-7-3-4-8(2)10-9(7)11-5-6-12-10/h3-4,11-12H,5-6H2,1-2H3
InChI Key
DJVBBBRKTTVZCV-UHFFFAOYSA-N
Formula
C10H14N2
SMILES
Cc1ccc(C)c2c1NCCN2
Molecular Weight1
162.23
CAS
66102-39-4
Other Names
  • Quinoxaline, 1,2,3,4-tetrahydro-5,8-dimethyl-
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Physical Properties

Property Value Unit Source
Δf 348.62 kJ/mol Joback Calculated Property
Δfgas 114.99 kJ/mol Joback Calculated Property
Δfus 28.67 kJ/mol Joback Calculated Property
Δvap 56.03 kJ/mol Joback Calculated Property
IE 6.95 eV NIST
log10WS -2.34 Crippen Calculated Property
logPoct/wat 2.141 Crippen Calculated Property
McVol 137.100 ml/mol McGowan Calculated Property
Pc 3655.35 kPa Joback Calculated Property
Tboil 582.60 K Joback Calculated Property
Tc 826.64 K Joback Calculated Property
Tfus 495.16 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.55; 405.50] J/mol×K [582.60; 826.64] Show Hide
Cp,gas 325.55 J/mol×K 582.60 Joback Calculated Property
Cp,gas 341.14 J/mol×K 623.27 Joback Calculated Property
Cp,gas 355.78 J/mol×K 663.95 Joback Calculated Property
Cp,gas 369.50 J/mol×K 704.62 Joback Calculated Property
Cp,gas 382.33 J/mol×K 745.29 Joback Calculated Property
Cp,gas 394.32 J/mol×K 785.97 Joback Calculated Property
Cp,gas 405.50 J/mol×K 826.64 Joback Calculated Property

Similar Compounds

Metolazone. Quinoline, 1,2,3,4-tetrahydro-2-methyl-. Aniline, n,2-dicyclohexyl-4-methyl-. Diltiazem. DILTIAZEM, M(ODESMETHYL-), AC. RTI 15. Nomifensine M(HO-methoxy), diacetylated. 2-Amino-1-propanol, ferrocenylboronate. Acepromethazine M (dihydro-), monoacetylated. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Metopon. 12-O-Methylcarnosol. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-.

Find more compounds similar to 5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline.

Sources

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