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

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

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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-
Sources

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
logPoct/wat 2.678 Crippen Calculated Property
Pc 2088.84 kPa Joback Calculated Property
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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.61 J/mol×K 471.72 Joback Calculated Property
η 0.0001457 Pa×s 471.72 Joback Calculated Property
ΔvapH 46.10 kJ/mol 396.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 3
-CH2- 2
-CH3 5

Similar Compounds

Propane, 1-(1-ethoxyethoxy)-. Propane, 1,1'-[ethylidenebis(oxy)]bis-. 1,1-Diisobutoxy-butane. 6-Methyl-5,7-dioxaundecane. Butane, 1-(1-ethoxyethoxy)-. Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-. Propane, 1,1-dipropoxy-. Ethane, 1-ethoxy-1-(isoamyloxy). Pentane, 1-(1-ethoxyethoxy)-. Propane, 1,1-diethoxy-2-methyl-. trans-2-Ethyl-5-methyl-1,3-dioxane. cis-2-Ethyl-5-methyl-1,3-dioxane. Hexane, 1-(1-ethoxyethoxy)-. Ethane, 1-bromo-2,2-dipropoxy-,. trans-2-Methyl-5-ethyl-1,3-dioxane.

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