Chemical Properties of Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl- (CAS 5669-09-0)

Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
InChI Key
KIELJSVPUISYCI-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CC(C)COC(C)OCC(C)C
Molecular Weight1
174.28
CAS
5669-09-0
Other Names
  • 1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]
  • 2,5,8-Trimethyl-4,6-dioxanonane
  • Acetaldehyde, diisobutyl acetal
  • Diisobutyl acetal
  • Ethane, 1,1-diisobutyloxy
  • Ethylene glycol diisobutyl ether
  • Propane, 1,1'-[ethylidenebis(oxy)]bis*2-methyl-
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 -184.00 kJ/mol Joback Calculated Property
Δfgas -530.01 kJ/mol Joback Calculated Property
Δfus 13.46 kJ/mol Joback Calculated Property
Δvap 41.51 kJ/mol Joback Calculated Property
log10WS -2.31 Crippen Calculated Property
logPoct/wat 2.678 Crippen Calculated Property
McVol 163.500 ml/mol McGowan Calculated Property
Pc 2088.84 kPa Joback Calculated Property
Inp [949.00; 999.00]   Show Hide
Inp 949.00 NIST
Inp 959.00 NIST
Inp 999.00 NIST
Inp 999.00 NIST
I [1072.00; 1072.00]   Show Hide
I 1072.00 NIST
I 1072.00 NIST
Tboil 449.00 ± 4.00 K NIST
Tc 644.52 K Joback Calculated Property
Tfus 201.92 K Joback Calculated Property
Vc 0.614 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [369.61; 455.76] J/mol×K [471.72; 644.52] Show Hide
Cp,gas 369.61 J/mol×K 471.72 Joback Calculated Property
Cp,gas 385.27 J/mol×K 500.52 Joback Calculated Property
Cp,gas 400.40 J/mol×K 529.32 Joback Calculated Property
Cp,gas 415.02 J/mol×K 558.12 Joback Calculated Property
Cp,gas 429.12 J/mol×K 586.92 Joback Calculated Property
Cp,gas 442.70 J/mol×K 615.72 Joback Calculated Property
Cp,gas 455.76 J/mol×K 644.52 Joback Calculated Property
η [0.0001458; 0.0139337] Pa×s [201.92; 471.72] Show Hide
η 0.0139337 Pa×s 201.92 Joback Calculated Property
η 0.0032621 Pa×s 246.89 Joback Calculated Property
η 0.0011946 Pa×s 291.85 Joback Calculated Property
η 0.0005721 Pa×s 336.82 Joback Calculated Property
η 0.0003258 Pa×s 381.79 Joback Calculated Property
η 0.0002090 Pa×s 426.75 Joback Calculated Property
η 0.0001458 Pa×s 471.72 Joback Calculated Property
ΔvapH 46.10 kJ/mol 396.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.16; 202.64] kPa [297.98; 562.88] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.16009e+01
Coefficient B-3.13326e+03
Coefficient C-6.47070e+01
Temperature range, min.297.98
Temperature range, max.562.88
Pvap 0.16 kPa 297.98 Calculated Property
Pvap 0.72 kPa 327.41 Calculated Property
Pvap 2.40 kPa 356.85 Calculated Property
Pvap 6.41 kPa 386.28 Calculated Property
Pvap 14.50 kPa 415.71 Calculated Property
Pvap 28.93 kPa 445.15 Calculated Property
Pvap 52.27 kPa 474.58 Calculated Property
Pvap 87.24 kPa 504.01 Calculated Property
Pvap 136.52 kPa 533.45 Calculated Property
Pvap 202.64 kPa 562.88 Calculated Property

Similar Compounds

Propane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. cis-2-Ethyl-5-methyl-1,3-dioxane. trans-2-Ethyl-5-methyl-1,3-dioxane. Propane, 1,1-diethoxy-2-methyl-. 1,1-Diisobutoxy-butane. Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-. Propane, 1,1-dipropoxy-. 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-. 2,4,6-Tri-isopropyl-[1,3,5]trioxane, stereoisomer 1. 1,3-Dioxolane, 2-(1-methylethyl)-. 5,5-Dimethyl-2-isopropyl-1,3-dioxane. 1,3-Dioxane, 2-methyl-. Butane, 1,1'-[ethylidenebis(oxy)]bis-. Butane, 1-(1-ethoxyethoxy)-.

Find more compounds similar to Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-.

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.