Chemical Properties of cis-1-Butenyl ethyl ether (CAS 4884-01-9)

cis-1-Butenyl ethyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5-
InChI Key
AQTYNINXYJFSHD-WAYWQWQTSA-N
Formula
C6H12O
SMILES
CCC=COCC
Molecular Weight1
100.16
CAS
4884-01-9
Other Names
  • 1-Butene, 1-ethoxy-, (Z)
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 -25.14 kJ/mol Joback Calculated Property
Δfgas -182.17 kJ/mol Joback Calculated Property
Δfus 12.69 kJ/mol Joback Calculated Property
Δvap 31.32 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 363.26 K Joback Calculated Property
Tc 536.57 K Joback Calculated Property
Tfus 174.53 K Joback Calculated Property
Vc 0.369 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [167.70; 222.34] J/mol×K [363.26; 536.57] Show Hide
Cp,gas 167.70 J/mol×K 363.26 Joback Calculated Property
Cp,gas 177.67 J/mol×K 392.14 Joback Calculated Property
Cp,gas 187.29 J/mol×K 421.03 Joback Calculated Property
Cp,gas 196.56 J/mol×K 449.91 Joback Calculated Property
Cp,gas 205.48 J/mol×K 478.80 Joback Calculated Property
Cp,gas 214.08 J/mol×K 507.68 Joback Calculated Property
Cp,gas 222.34 J/mol×K 536.57 Joback Calculated Property
η [0.0001803; 0.0032729] Pa×s [174.53; 363.26] Show Hide
η 0.0032729 Pa×s 174.53 Joback Calculated Property
η 0.0013962 Pa×s 205.99 Joback Calculated Property
η 0.0007464 Pa×s 237.44 Joback Calculated Property
η 0.0004620 Pa×s 268.89 Joback Calculated Property
η 0.0003162 Pa×s 300.35 Joback Calculated Property
η 0.0002325 Pa×s 331.80 Joback Calculated Property
η 0.0001803 Pa×s 363.26 Joback Calculated Property

Similar Compounds

trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. cis-(3-Methyl-1-butenyl) ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. Furan, 2,3-dihydro-. cis-1-Heptenyl ethyl ether. Ether, ethyl 1-heptenyl, (E)-. Ether, 3,3-dimethyl-1-butenyl ethyl. cis-(3,3-Dimethyl-1-butenyl ethyl ether. cis-(4-Methyl-1-pentenyl) ethyl ether. Ether, ethyl 4-methyl-1-pentyl, (E). (E,E)(1-Butenyl)(1-propenyl)ether. cis-1-Propenyl ethyl ether.

Find more compounds similar to cis-1-Butenyl ethyl ether.

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.