Chemical Properties of 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)- (CAS 36402-73-0)

1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-

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InChI
InChI=1S/C7H14O2/c1-5-4-6(2)9-7(3)8-5/h5-7H,4H2,1-3H3/t5-,6-/m0/s1
InChI Key
OQGOSNRNRKMTEX-WDSKDSINSA-N
Formula
C7H14O2
SMILES
CC1CC(C)OC(C)O1
Molecular Weight1
130.18
CAS
36402-73-0
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Physical Properties

Property Value Unit Source
Δcliquid -4265.50 ± 1.00 kJ/mol NIST
Δf -155.15 kJ/mol Joback Calculated Property
Δfgas -447.00 ± 3.00 kJ/mol NIST
Δfliquid -490.00 ± 2.00 kJ/mol NIST
Δfus 23.82 kJ/mol Joback Calculated Property
Δvap [43.00; 43.00] kJ/mol Show Hide
Δvap 43.00 ± 1.00 kJ/mol NIST
Δvap 43.00 kJ/mol NIST
log10WS -1.65 Crippen Calculated Property
logPoct/wat 1.546 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Pc 3195.54 kPa Joback Calculated Property
Tboil 423.67 K Joback Calculated Property
Tc 625.87 K Joback Calculated Property
Tfus 220.69 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.41; 320.21] J/mol×K [423.67; 625.87] Show Hide
Cp,gas 234.41 J/mol×K 423.67 Joback Calculated Property
Cp,gas 250.34 J/mol×K 457.37 Joback Calculated Property
Cp,gas 265.62 J/mol×K 491.07 Joback Calculated Property
Cp,gas 280.24 J/mol×K 524.77 Joback Calculated Property
Cp,gas 294.21 J/mol×K 558.47 Joback Calculated Property
Cp,gas 307.54 J/mol×K 592.17 Joback Calculated Property
Cp,gas 320.21 J/mol×K 625.87 Joback Calculated Property
η [0.0003500; 0.0034365] Pa×s [220.69; 423.67] Show Hide
η 0.0034365 Pa×s 220.69 Joback Calculated Property
η 0.0018235 Pa×s 254.52 Joback Calculated Property
η 0.0011227 Pa×s 288.35 Joback Calculated Property
η 0.0007653 Pa×s 322.18 Joback Calculated Property
η 0.0005612 Pa×s 356.01 Joback Calculated Property
η 0.0004342 Pa×s 389.84 Joback Calculated Property
η 0.0003500 Pa×s 423.67 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. cis-2,2,4,6-Tetramethyl-1,3-dioxane. 1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. Acetaldehyde, di-sec-butyl acetal. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R.

Find more compounds similar to 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-.

Sources

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