Chemical Properties of Propyl tert-butyl ether (CAS 29072-93-3)

Propyl tert-butyl ether

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InChI
InChI=1S/C7H16O/c1-5-6-8-7(2,3)4/h5-6H2,1-4H3
InChI Key
FITVQUMLGWRKKG-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCOC(C)(C)C
Molecular Weight1
116.20
CAS
29072-93-3
Other Names
  • 2-methyl-2-propoxypropane
  • Propane, 2-methyl-2-propoxy-
  • propyl 1,1-dimethylethyl ether
  • tert-butyl propyl ether
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Physical Properties

Property Value Unit Source
Δf -94.10 kJ/mol Joback Calculated Property
Δfgas -328.78 kJ/mol Joback Calculated Property
Δfus 7.66 kJ/mol Joback Calculated Property
Δvap [36.60; 38.30] kJ/mol Show Hide
Δvap 38.30 kJ/mol NIST
Δvap 37.20 ± 0.60 kJ/mol NIST
Δvap 36.60 ± 0.20 kJ/mol NIST
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.212 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Inp [704.00; 710.00]   Show Hide
Inp 704.40 NIST
Inp 704.00 NIST
Inp 710.00 NIST
Inp 704.40 NIST
Tboil 370.60 ± 0.30 K NIST
Tc 553.95 K Joback Calculated Property
Tfus 193.30 K Joback Calculated Property
Vc 0.434 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [219.51; 289.71] J/mol×K [378.75; 553.95] Show Hide
Cp,gas 219.51 J/mol×K 378.75 Joback Calculated Property
Cp,gas 232.48 J/mol×K 407.95 Joback Calculated Property
Cp,gas 244.93 J/mol×K 437.15 Joback Calculated Property
Cp,gas 256.86 J/mol×K 466.35 Joback Calculated Property
Cp,gas 268.29 J/mol×K 495.55 Joback Calculated Property
Cp,gas 279.24 J/mol×K 524.75 Joback Calculated Property
Cp,gas 289.71 J/mol×K 553.95 Joback Calculated Property
η [0.0002529; 0.0073885] Pa×s [193.30; 378.75] Show Hide
η 0.0073885 Pa×s 193.30 Joback Calculated Property
η 0.0028572 Pa×s 224.21 Joback Calculated Property
η 0.0013910 Pa×s 255.12 Joback Calculated Property
η 0.0007911 Pa×s 286.02 Joback Calculated Property
η 0.0005023 Pa×s 316.93 Joback Calculated Property
η 0.0003458 Pa×s 347.84 Joback Calculated Property
η 0.0002529 Pa×s 378.75 Joback Calculated Property
ΔfusH 9.87 kJ/mol 179.60 NIST

Similar Compounds

Propane, 1-(1,1-dimethylethoxy)-2-methyl-. Propane, 1-(1-methylethoxy)-. 1-Tert-butoxybutane. Propyl tert-pentyl ether. Propane, 1-ethoxy-. sec-Butyl tert-butyl ether. Di-n-propyl ether. Amyl-t-butyl ether. Pentyl tert-butyl ether. 2-Propanol, 1-(1,1-dimethylethoxy)-. Propane, 2-ethoxy-2-methyl-. Propane, 2-methyl-1-propoxy-. Butyl 1,1-dimethylpropyl ether. Butyl tert-pentyl ether. Ether, hexyl t-butyl.

Find more compounds similar to Propyl tert-butyl ether.

Sources

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