Chemical Properties of 2-Ethoxybutanol

2-Ethoxybutanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H14O2/c1-3-6(5-7)8-4-2/h6-7H,3-5H2,1-2H3
InChI Key
YHTBJYLPKQOJAY-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CCOC(CC)CO
Molecular Weight1
118.17
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 -244.62 kJ/mol Joback Calculated Property
Δfgas -456.90 kJ/mol Joback Calculated Property
Δfus 13.05 kJ/mol Joback Calculated Property
Δvap 47.65 kJ/mol Joback Calculated Property
log10WS -0.80 Crippen Calculated Property
logPoct/wat 0.794 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 3415.86 kPa Joback Calculated Property
Inp 908.60 NIST
Tboil 450.84 K Joback Calculated Property
Tc 615.45 K Joback Calculated Property
Tfus 225.43 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [230.32; 283.50] J/mol×K [450.84; 615.45] Show Hide
Cp,gas 230.32 J/mol×K 450.84 Joback Calculated Property
Cp,gas 239.95 J/mol×K 478.28 Joback Calculated Property
Cp,gas 249.26 J/mol×K 505.71 Joback Calculated Property
Cp,gas 258.28 J/mol×K 533.15 Joback Calculated Property
Cp,gas 266.99 J/mol×K 560.58 Joback Calculated Property
Cp,gas 275.39 J/mol×K 588.02 Joback Calculated Property
Cp,gas 283.50 J/mol×K 615.45 Joback Calculated Property
η [0.0001822; 0.0820702] Pa×s [225.43; 450.84] Show Hide
η 0.0820702 Pa×s 225.43 Joback Calculated Property
η 0.0143235 Pa×s 263.00 Joback Calculated Property
η 0.0038675 Pa×s 300.57 Joback Calculated Property
η 0.0013969 Pa×s 338.13 Joback Calculated Property
η 0.0006185 Pa×s 375.70 Joback Calculated Property
η 0.0003176 Pa×s 413.27 Joback Calculated Property
η 0.0001822 Pa×s 450.84 Joback Calculated Property

Similar Compounds

2-Butoxy-1-propanol. 2-Furanmethanol, tetrahydro-. 1,4-Dioxane, 2-ethyl-5-methyl-. 2H-Pyran-2-methanol, tetrahydro-. 2-Furanmethanol, tetrahydro-5-methyl-. (S)-(-)-1,2,4-Butanetriol, 2-acetate. 2-(1-methylpropoxy)ethanol. (S)-(-)-1,2,4-Butanetriol, 2,4-di(acetate). 2-propoxy-1-propanol. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. 3-hydroxy-2-methyltetrahydrofuran. 1,3-Dioxolane, 4-ethyl-2-methyl, trans. di-(2-Methoxybutyl)malonate. di-(2-Methoxybutyl)succinate. di-(2-Methoxybutyl)oxalate.

Find more compounds similar to 2-Ethoxybutanol.

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.