Chemical Properties of 2-Propionyl-3,4,5,6-tetrahydropyridine (CAS 80933-75-1)

2-Propionyl-3,4,5,6-tetrahydropyridine

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InChI
InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h2-6H2,1H3
InChI Key
GGYSXLMPBBMRHY-UHFFFAOYSA-N
Formula
C8H13NO
SMILES
CCC(=O)C1=NCCCC1
Molecular Weight1
139.19
CAS
80933-75-1
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Physical Properties

Property Value Unit Source
Δf 56.83 kJ/mol Joback Calculated Property
Δfgas -129.09 kJ/mol Joback Calculated Property
Δfus 14.81 kJ/mol Joback Calculated Property
Δvap 48.05 kJ/mol Joback Calculated Property
log10WS -1.51 Crippen Calculated Property
logPoct/wat 1.590 Crippen Calculated Property
McVol 119.970 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Inp [1148.00; 1148.00]   Show Hide
Inp 1148.00 NIST
Inp 1148.00 NIST
Tboil 518.37 K Joback Calculated Property
Tc 745.63 K Joback Calculated Property
Tfus 326.29 K Joback Calculated Property
Vc 0.459 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [280.17; 363.61] J/mol×K [518.37; 745.63] Show Hide
Cp,gas 280.17 J/mol×K 518.37 Joback Calculated Property
Cp,gas 296.36 J/mol×K 556.25 Joback Calculated Property
Cp,gas 311.62 J/mol×K 594.12 Joback Calculated Property
Cp,gas 325.96 J/mol×K 632.00 Joback Calculated Property
Cp,gas 339.40 J/mol×K 669.87 Joback Calculated Property
Cp,gas 351.95 J/mol×K 707.75 Joback Calculated Property
Cp,gas 363.61 J/mol×K 745.63 Joback Calculated Property

Similar Compounds

2-Acetyl-3,4,5,6-tetrahydropyridine. 2-Propionyl-1-pyrroline. 1-Pyrroline, 2-hexanoyl. 1-Pyrroline, 2-butanoyl. 2-Acetyl-1-pyrroline. Pyrroline, 2-isobutyl. 2-hexyl-3,5-dimethyl-5,6-dihydropyrazine. 3-pentyl-2,5-dimethyl-5,6-dihydropyrazine. 3-hexyl-2,5-dimethyl-5,6-dihydropyrazine. 3-heptyl-2,5-dimethyl-5,6-dihydropyrazine. 2-pentyl-3,5-dimethyl-5,6-dihydropyrazine. 2-heptyl-3,5-dimethyl-5,6-dihydropyrazine. 3-butyl-2,5-dimethyl-5,6-dihydropyrazine. 2-acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine. Myristamide, N-tetradecyl-.

Find more compounds similar to 2-Propionyl-3,4,5,6-tetrahydropyridine.

Sources

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