Chemical Properties of 2,3-diethyl-5-methyl-tetrahydropyrazine

2,3-diethyl-5-methyl-tetrahydropyrazine

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InChI
InChI=1S/C9H18N2/c1-4-8-9(5-2)11-7(3)6-10-8/h7,9,11H,4-6H2,1-3H3
InChI Key
HUROBMJKDBBIKN-UHFFFAOYSA-N
Formula
C9H18N2
SMILES
CCC1=NCC(C)NC1CC
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf 266.46 kJ/mol Joback Calculated Property
Δfgas -40.02 kJ/mol Joback Calculated Property
Δfus 27.53 kJ/mol Joback Calculated Property
Δvap 49.67 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 1.608 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2881.21 kPa Joback Calculated Property
Inp [1159.00; 1159.00]   Show Hide
Inp 1159.00 NIST
Inp 1159.00 NIST
Tboil 526.59 K Joback Calculated Property
Tc 745.40 K Joback Calculated Property
Tfus 384.18 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.40; 452.60] J/mol×K [526.59; 745.40] Show Hide
Cp,gas 351.40 J/mol×K 526.59 Joback Calculated Property
Cp,gas 370.56 J/mol×K 563.06 Joback Calculated Property
Cp,gas 388.81 J/mol×K 599.53 Joback Calculated Property
Cp,gas 406.15 J/mol×K 636.00 Joback Calculated Property
Cp,gas 422.57 J/mol×K 672.47 Joback Calculated Property
Cp,gas 438.06 J/mol×K 708.93 Joback Calculated Property
Cp,gas 452.60 J/mol×K 745.40 Joback Calculated Property

Similar Compounds

3-propyl-2,5-dimethyl-tetrahydropyrazine. 2-propyl-3,5-dimethyl-tetrahydropyrazine. 3-ethyl-2,5-dimethyl-tetrahydropyrazine. 2-ethyl-3,5-dimethyl-tetrahydropyrazine. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-pentamethylene. 11-Allylcytisine. Methyl-12-cytisine acetate. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5-dimethyl-7,7-pentamethylene. 4,5,6,7-Tetrahydropyrazolo[1,5-d][1,2,4]-triazin-4-one, 2,5,6-trimethyl-7,7-tetramethylene. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M, (HO-alkyl-) isomer-1, AC. N-Acetylnornarcotine. 7-acetyl-9-curassavoylheliotridine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-.

Find more compounds similar to 2,3-diethyl-5-methyl-tetrahydropyrazine.

Sources

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