Chemical Properties of 2-(2-Methoxyethoxy)-3-methyl-1-butene (CAS 56798-13-1)

2-(2-Methoxyethoxy)-3-methyl-1-butene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16O2/c1-7(2)8(3)10-6-5-9-4/h7H,3,5-6H2,1-2,4H3
InChI Key
KXZLVOUJNRRRFT-UHFFFAOYSA-N
Formula
C8H16O2
SMILES
C=C(OCCOC)C(C)C
Molecular Weight1
144.21
CAS
56798-13-1
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 -116.67 kJ/mol Joback Calculated Property
Δfgas -362.53 kJ/mol Joback Calculated Property
Δfus 12.74 kJ/mol Joback Calculated Property
Δvap 37.24 kJ/mol Joback Calculated Property
log10WS -1.45 Crippen Calculated Property
logPoct/wat 1.819 Crippen Calculated Property
McVol 131.020 ml/mol McGowan Calculated Property
Pc 2589.85 kPa Joback Calculated Property
Tboil 423.40 K Joback Calculated Property
Tc 597.77 K Joback Calculated Property
Tfus 193.66 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.57; 335.52] J/mol×K [423.40; 597.77] Show Hide
Cp,gas 266.57 J/mol×K 423.40 Joback Calculated Property
Cp,gas 279.03 J/mol×K 452.46 Joback Calculated Property
Cp,gas 291.10 J/mol×K 481.52 Joback Calculated Property
Cp,gas 302.78 J/mol×K 510.58 Joback Calculated Property
Cp,gas 314.08 J/mol×K 539.65 Joback Calculated Property
Cp,gas 324.99 J/mol×K 568.71 Joback Calculated Property
Cp,gas 335.52 J/mol×K 597.77 Joback Calculated Property

Similar Compounds

2-Ethoxy-3-methyl-1-butene. 2-(2-Chloroethoxy)-3-methyl-1-butene. (E)-3-Ethoxy-4-methyl-2-pentene. (Z)-3-Ethoxy-4-methyl-2-pentene. 2-Isopropoxy-3-methyl-1-butene. 2-Methoxy-3-methyl-1-butene. 1-Butene, 3-methyl-2-(1-methylpropoxy)-. 2-(3-Pentoxy)-3-methyl-1-butene. Furan, 2,3-dihydro-5-(1-methylethyl)-. 2-Vinyloxy-3-methyl-1-butene. Diethyleneglycol di-isobutyrate. 1,6-Hexanediol, tetra-ethoxylated, diacrylate. 1,6-Hexanediol, tri-ethoxylated, diacrylate. 2-Methoxy-3-methyl-4-oxo-1-pentene. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to 2-(2-Methoxyethoxy)-3-methyl-1-butene.

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.