Chemical Properties of Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]- (CAS 56798-19-7)

Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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 -11.00 kJ/mol Joback Calculated Property
Δfgas -289.59 kJ/mol Joback Calculated Property
Δfus 16.90 kJ/mol Joback Calculated Property
Δvap 39.99 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.505 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2214.53 kPa Joback Calculated Property
Tboil 454.10 K Joback Calculated Property
Tc 634.27 K Joback Calculated Property
Tfus 176.69 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.61; 410.24] J/mol×K [454.10; 634.27] Show Hide
Cp,gas 326.61 J/mol×K 454.10 Joback Calculated Property
Cp,gas 342.07 J/mol×K 484.13 Joback Calculated Property
Cp,gas 356.90 J/mol×K 514.16 Joback Calculated Property
Cp,gas 371.12 J/mol×K 544.19 Joback Calculated Property
Cp,gas 384.73 J/mol×K 574.22 Joback Calculated Property
Cp,gas 397.77 J/mol×K 604.25 Joback Calculated Property
Cp,gas 410.24 J/mol×K 634.27 Joback Calculated Property

Similar Compounds

2-Butene,2-methyl-3-(1-methylpropoxy)-. 2-(3-Pentoxy)-3-methyl-1-butene. 1-(3-Pentoxy)-1,4-cyclohexadiene. 1-Butene, 3-methyl-2-(1-methylpropoxy)-. Pentane, 3-ethoxy-. 3-Pentyl acetate. Furan, 2,3-dihydro-2,5-dimethyl-. Succinic acid, 3-methylbut-2-enyl 3-pentyl ester. 2-(3-Pentoxy)-1,3-cyclohexadiene. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. 3-Methyl-2-butenoic acid, hex-4-yn-3-yl ester. Propanoic acid, (1-ethylpropyl) ester. di-(1-Ethylpropyl)malonate. Tetrahydrofuran, 2-ethyl-5-methyl-. Acetic acid, hex-3-yl ester.

Find more compounds similar to Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-.


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.