Chemical Properties of Butane, 2,2'-[methylenebis(oxy)]bis- (CAS 2568-92-5)

Butane, 2,2'-[methylenebis(oxy)]bis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H20O2/c1-5-8(3)10-7-11-9(4)6-2/h8-9H,5-7H2,1-4H3
InChI Key
YJBUXLCNFNPNEB-UHFFFAOYSA-N
Formula
C9H20O2
SMILES
CCC(C)OCOC(C)CC
Molecular Weight1
160.25
CAS
2568-92-5
Other Names
  • Methane, di-sec-butoxy-
  • Di-(2-butoxy)methane
  • Methane, di-(2-butyloxy)
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
Δf -189.98 kJ/mol Joback Calculated Property
Δfgas -504.09 kJ/mol Joback Calculated Property
Δfus 14.40 kJ/mol Joback Calculated Property
Δvap 39.67 kJ/mol Joback Calculated Property
log10WS -2.48 Crippen Calculated Property
logPoct/wat 2.574 Crippen Calculated Property
McVol 149.410 ml/mol McGowan Calculated Property
Pc 2267.57 kPa Joback Calculated Property
Inp [946.00; 952.00]   Show Hide
Inp 946.00 NIST
Inp 952.00 NIST
Tboil 449.28 K Joback Calculated Property
Tc 619.70 K Joback Calculated Property
Tfus 205.65 K Joback Calculated Property
Vc 0.564 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.90; 403.99] J/mol×K [449.28; 619.70] Show Hide
Cp,gas 324.90 J/mol×K 449.28 Joback Calculated Property
Cp,gas 339.18 J/mol×K 477.68 Joback Calculated Property
Cp,gas 353.03 J/mol×K 506.09 Joback Calculated Property
Cp,gas 366.43 J/mol×K 534.49 Joback Calculated Property
Cp,gas 379.40 J/mol×K 562.89 Joback Calculated Property
Cp,gas 391.92 J/mol×K 591.30 Joback Calculated Property
Cp,gas 403.99 J/mol×K 619.70 Joback Calculated Property
η [0.0001654; 0.0081421] Pa×s [205.65; 449.28] Show Hide
η 0.0081421 Pa×s 205.65 Joback Calculated Property
η 0.0024899 Pa×s 246.25 Joback Calculated Property
η 0.0010648 Pa×s 286.86 Joback Calculated Property
η 0.0005622 Pa×s 327.47 Joback Calculated Property
η 0.0003417 Pa×s 368.07 Joback Calculated Property
η 0.0002293 Pa×s 408.67 Joback Calculated Property
η 0.0001654 Pa×s 449.28 Joback Calculated Property

Similar Compounds

2-Butyl ethoxymethyl ether. 3-Methyl-4,6-dioxanonane. Acetaldehyde, di-sec-butyl acetal. 1,3-Dioxolane, 4,5-dimethyl. 1,3-Dioxane, 4-methyl-. trans-4,6-Dimethyl-1,3-dioxane. 1,3-Dioxane, 4,6-dimethyl-, cis-. Butane, 2-methoxy-. sec-Butyl ethyl carbonate. Butane, 2-ethoxy-. Ether, sec-butyl isopropyl. Propane, 1-methyl-1,1'-oxybis. Di-sec-Butyl ether. Ethoxymethoxycyclododecane (Buazambren). Formic acid, 1-methylpropyl ester.

Find more compounds similar to Butane, 2,2'-[methylenebis(oxy)]bis-.

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.