Chemical Properties of 1,3-Dioxane, 4-ethenyl-2,6-dimethyl-, (2«alpha»,4«beta»,6«alpha»)- (CAS 42411-77-8)

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

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InChI
InChI=1S/C8H14O2/c1-4-8-5-6(2)9-7(3)10-8/h4,6-8H,1,5H2,2-3H3/t6-,7+,8-/m1/s1
InChI Key
JQHFVBPIKCRAJQ-GJMOJQLCSA-N
Formula
C8H14O2
SMILES
C=CC1CC(C)OC(C)O1
Molecular Weight1
142.20
CAS
42411-77-8
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Physical Properties

Property Value Unit Source
Δf -58.89 kJ/mol Joback Calculated Property
Δfgas -333.38 kJ/mol Joback Calculated Property
Δfus 25.13 kJ/mol Joback Calculated Property
Δvap 41.56 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 1.712 Crippen Calculated Property
McVol 120.160 ml/mol McGowan Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Tboil 443.23 K Joback Calculated Property
Tc 647.63 K Joback Calculated Property
Tfus 230.20 K Joback Calculated Property
Vc 0.438 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.44; 348.25] J/mol×K [443.23; 647.63] Show Hide
Cp,gas 260.44 J/mol×K 443.23 Joback Calculated Property
Cp,gas 276.92 J/mol×K 477.30 Joback Calculated Property
Cp,gas 292.65 J/mol×K 511.36 Joback Calculated Property
Cp,gas 307.64 J/mol×K 545.43 Joback Calculated Property
Cp,gas 321.90 J/mol×K 579.50 Joback Calculated Property
Cp,gas 335.43 J/mol×K 613.57 Joback Calculated Property
Cp,gas 348.25 J/mol×K 647.63 Joback Calculated Property
η [0.0003438; 0.0032862] Pa×s [230.20; 443.23] Show Hide
η 0.0032862 Pa×s 230.20 Joback Calculated Property
η 0.0017544 Pa×s 265.70 Joback Calculated Property
η 0.0010860 Pa×s 301.21 Joback Calculated Property
η 0.0007438 Pa×s 336.72 Joback Calculated Property
η 0.0005475 Pa×s 372.22 Joback Calculated Property
η 0.0004252 Pa×s 407.73 Joback Calculated Property
η 0.0003438 Pa×s 443.23 Joback Calculated Property

Similar Compounds

2«alpha»,4«alpha»-Dimethyl-6«beta»-vinyl-1,3-dioxane. Ethanal, ethyl linalyl acetal, # 1. 1,6-Octadiene, 3-(1-ethoxyethoxy)-3,7-dimethyl-. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-propyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-pentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-ethyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-isopropyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-isopropyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R.

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

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