Chemical Properties of 1,3-Dioxane, 2,2,4,6-tetramethyl-, trans- (CAS 20268-00-2)

1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16O2/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7-/m0/s1
InChI Key
GPKRWHGIASNHBE-BQBZGAKWSA-N
Formula
C8H16O2
SMILES
CC1CC(C)OC(C)(C)O1
Molecular Weight1
144.21
CAS
20268-00-2
Other Names
  • m-Dioxane, 2,2,4,6-tetramethyl-, trans-
  • trans-2,2,4,6-Tetramethyl-1,3-dioxane
  • 2,2,cis-4,6-Tetramethyl-1,3-dioxane
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
Δcliquid -4908.40 ± 4.70 kJ/mol NIST
Δf -152.22 kJ/mol Joback Calculated Property
Δfgas [-485.00; -484.40] kJ/mol Show Hide
Δfgas -484.40 ± 4.90 kJ/mol NIST
Δfgas -485.00 ± 3.00 kJ/mol NIST
Δfliquid -526.30 ± 4.70 kJ/mol NIST
Δfus 20.11 kJ/mol Joback Calculated Property
Δvap 41.90 ± 1.30 kJ/mol NIST
log10WS -2.07 Crippen Calculated Property
logPoct/wat 1.936 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Tboil 384.65 ± 1.50 K NIST
Tc 655.64 K Joback Calculated Property
Tfus 255.86 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.84; 368.66] J/mol×K [446.79; 655.64] Show Hide
Cp,gas 277.84 J/mol×K 446.79 Joback Calculated Property
Cp,gas 295.30 J/mol×K 481.60 Joback Calculated Property
Cp,gas 311.72 J/mol×K 516.41 Joback Calculated Property
Cp,gas 327.19 J/mol×K 551.22 Joback Calculated Property
Cp,gas 341.78 J/mol×K 586.02 Joback Calculated Property
Cp,gas 355.58 J/mol×K 620.83 Joback Calculated Property
Cp,gas 368.66 J/mol×K 655.64 Joback Calculated Property

Similar Compounds

cis-2,2,4,6-Tetramethyl-1,3-dioxane. 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-. 1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. 1,3-Dioxane, 2,2-dimethyl-4-pentyl, 4R. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-, (1R-exo)-. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 2,4-Diacetoxypentane.

Find more compounds similar to 1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-.

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.