Chemical Properties of 2-Propanol, 1-(2-butoxyethoxy)- (CAS 124-16-3)

2-Propanol, 1-(2-butoxyethoxy)-

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InChI
InChI=1S/C9H20O3/c1-3-4-5-11-6-7-12-8-9(2)10/h9-10H,3-8H2,1-2H3
InChI Key
NPMRPDRLIHYOBW-UHFFFAOYSA-N
Formula
C9H20O3
SMILES
CCCCOCCOCC(C)O
Molecular Weight1
176.25
CAS
124-16-3
Other Names
  • 2-Butoxy-1-(2'-hydroxypropoxy)ethane
  • 4,7-Dioxaundecan-2-ol
  • 1-Butoxyethoxy-2-propanol
  • (Butoxyethoxy)propanol
  • 1-(2-Butoxyethoxy)-2-propanol
  • 1-(2-butoxyethoxy)propan-2-ol
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Physical Properties

Property Value Unit Source
Δf -324.36 kJ/mol Joback Calculated Property
Δfgas -651.04 kJ/mol Joback Calculated Property
Δfus 22.01 kJ/mol Joback Calculated Property
Δvap 56.74 kJ/mol Joback Calculated Property
log10WS -1.14 Crippen Calculated Property
logPoct/wat 1.200 Crippen Calculated Property
McVol 155.280 ml/mol McGowan Calculated Property
Pc 2460.47 kPa Joback Calculated Property
Inp 890.00 NIST
Tboil 503.15 K NIST
Tc 703.95 K Joback Calculated Property
Tfus 281.47 K Joback Calculated Property
Vc 0.589 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [385.69; 454.00] J/mol×K [541.90; 703.95] Show Hide
Cp,gas 385.69 J/mol×K 541.90 Joback Calculated Property
Cp,gas 398.11 J/mol×K 568.91 Joback Calculated Property
Cp,gas 410.13 J/mol×K 595.92 Joback Calculated Property
Cp,gas 421.72 J/mol×K 622.92 Joback Calculated Property
Cp,gas 432.90 J/mol×K 649.93 Joback Calculated Property
Cp,gas 443.66 J/mol×K 676.94 Joback Calculated Property
Cp,gas 454.00 J/mol×K 703.95 Joback Calculated Property
η [0.0000768; 0.0169215] Pa×s [281.47; 541.90] Show Hide
η 0.0169215 Pa×s 281.47 Joback Calculated Property
η 0.0037768 Pa×s 324.88 Joback Calculated Property
η 0.0012004 Pa×s 368.28 Joback Calculated Property
η 0.0004859 Pa×s 411.69 Joback Calculated Property
η 0.0002337 Pa×s 455.09 Joback Calculated Property
η 0.0001277 Pa×s 498.50 Joback Calculated Property
η 0.0000768 Pa×s 541.90 Joback Calculated Property

Similar Compounds

2-Propanol, 1-butoxy-. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. 3,6,9,12-Tetraoxahexadecan-1-ol. Ethanol, 2-(2-butoxyethoxy)-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Oxirane, (butoxymethyl)-. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. Ethanol, 2-butoxy-. 1,2-Dibutoxyethane. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol.

Find more compounds similar to 2-Propanol, 1-(2-butoxyethoxy)-.

Sources

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