Chemical Properties of 2-(2-Isopentoxyethoxy)ethanol

2-(2-Isopentoxyethoxy)ethanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H20O3/c1-9(2)3-5-11-7-8-12-6-4-10/h9-10H,3-8H2,1-2H3
InChI Key
AVHNOTCXRFERQM-UHFFFAOYSA-N
Formula
C9H20O3
SMILES
CC(C)CCOCCOCCO
Molecular Weight1
176.25
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 -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 -0.79 Crippen Calculated Property
logPoct/wat 1.058 Crippen Calculated Property
McVol 155.280 ml/mol McGowan Calculated Property
Pc 2460.47 kPa Joback Calculated Property
Inp [1317.00; 1317.00]   Show Hide
Inp 1317.00 NIST
Inp 1317.00 NIST
Tboil 541.90 K Joback Calculated Property
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-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethanol. 1-(1-ethoxyethoxy)-3-methylbutane. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isopentoxyethoxy)ethyl acetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Isopentyloxyethyl acetate.

Find more compounds similar to 2-(2-Isopentoxyethoxy)ethanol.

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.