Chemical Properties of Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-

Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H32O4/c1-17(2)15(21-13-9-5-7-11-19-13)18(3,4)16(17)22-14-10-6-8-12-20-14/h13-16H,5-12H2,1-4H3
InChI Key
ZJHUCVNWEWCREX-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CC1(C)C(OC2CCCCO2)C(C)(C)C1OC1CCCCO1
Molecular Weight1
312.44
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5386 Relay (... Calculated Property
ΔfG° -218.12 kJ/mol Joback Calculated Property
ΔfH°gas -824.92 kJ/mol Relay (... Calculated Property
ΔfusH° 31.03 kJ/mol Joback Calculated Property
ΔvapH° 83.74 kJ/mol Relay (... Calculated Property
IE 8.69 eV Relay (... Calculated Property
log10WS -3.44 Relay (... Calculated Property
logPoct/wat 3.876 Crippen Calculated Property
McVol 255.380 ml/mol McGowan Calculated Property
Pc 1676.91 kPa Joback Calculated Property
Tboil 625.98 K Relay (... Calculated Property
Tc 854.27 K Relay (... Calculated Property
Tfus 336.41 K Relay (... Calculated Property
Vc 0.977 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [848.18; 998.40] J/mol×K [746.56; 980.70] Show Hide
Cp,gas 848.18 J/mol×K 746.56 Joback Calculated Property
Cp,gas 875.06 J/mol×K 785.58 Joback Calculated Property
Cp,gas 900.88 J/mol×K 824.61 Joback Calculated Property
Cp,gas 925.88 J/mol×K 863.63 Joback Calculated Property
Cp,gas 950.31 J/mol×K 902.65 Joback Calculated Property
Cp,gas 974.40 J/mol×K 941.68 Joback Calculated Property
Cp,gas 998.40 J/mol×K 980.70 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-. 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin. 13-ethoxy-8 «alpha»,13-epoxy-14,15,16-trinorlabdane.

Find more compounds similar to Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.