Chemical Properties of s-Trioxane, 2,4,6-triethyl- (CAS 2396-42-1)

s-Trioxane, 2,4,6-triethyl-

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InChI
InChI=1S/C9H18O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3
InChI Key
GYBGKXFOKOSPLS-UHFFFAOYSA-N
Formula
C9H18O3
SMILES
CCC1OC(CC)OC(CC)O1
Molecular Weight1
174.24
CAS
2396-42-1
Other Names
  • Parapropionaldehyde
  • 2,4,6-Triethyl-s-trioxane
  • 1,3,5-Trioxane, 2,4,6-triethyl-
  • 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 2
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Physical Properties

Property Value Unit Source
Δf -224.43 kJ/mol Joback Calculated Property
Δfgas -611.45 kJ/mol Joback Calculated Property
Δfus 36.98 kJ/mol Joback Calculated Property
Δvap 48.97 kJ/mol Joback Calculated Property
log10WS -2.57 Crippen Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
McVol 144.420 ml/mol McGowan Calculated Property
Pc 2576.72 kPa Joback Calculated Property
I [1285.00; 1285.00]   Show Hide
I 1285.00 NIST
I 1285.00 NIST
Tboil 496.38 K Joback Calculated Property
Tc 693.27 K Joback Calculated Property
Tfus 269.80 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.76; 448.18] J/mol×K [496.38; 693.27] Show Hide
Cp,gas 354.76 J/mol×K 496.38 Joback Calculated Property
Cp,gas 372.24 J/mol×K 529.19 Joback Calculated Property
Cp,gas 388.95 J/mol×K 562.01 Joback Calculated Property
Cp,gas 404.89 J/mol×K 594.82 Joback Calculated Property
Cp,gas 420.08 J/mol×K 627.64 Joback Calculated Property
Cp,gas 434.51 J/mol×K 660.45 Joback Calculated Property
Cp,gas 448.18 J/mol×K 693.27 Joback Calculated Property
η [0.0003543; 0.0042417] Pa×s [269.80; 496.38] Show Hide
η 0.0042417 Pa×s 269.80 Joback Calculated Property
η 0.0021753 Pa×s 307.56 Joback Calculated Property
η 0.0012910 Pa×s 345.33 Joback Calculated Property
η 0.0008492 Pa×s 383.09 Joback Calculated Property
η 0.0006022 Pa×s 420.85 Joback Calculated Property
η 0.0004519 Pa×s 458.62 Joback Calculated Property
η 0.0003543 Pa×s 496.38 Joback Calculated Property

Similar Compounds

2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1. Propane, 1,1-dipropoxy-. 1,3,5-Trioxane, 2,4,6-tripropyl-. 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-. 2,4,6-Tri-isopropyl-[1,3,5]trioxane, stereoisomer 1. Propane, 1,1-diethoxy-. 2-ethyl-1,3-dioxane. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. Furan, 2,5-diethoxytetrahydro-. Furan, tetrahydro-2,5-dimethoxy-. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2. 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 1. 1,3-Dioxolane, 2-ethyl-. 2H-Pyran, tetrahydro, 2,6-dipropoxy.

Find more compounds similar to s-Trioxane, 2,4,6-triethyl-.

Sources

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