Chemical Properties of Endo-2-isobutylidenetetrahydrofuran (CAS 56755-32-9)

Endo-2-isobutylidenetetrahydrofuran

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O/c1-7(2)6-8-4-3-5-9-8/h6-7H,3-5H2,1-2H3/b8-6-
InChI Key
JACGTRYVOSXWIR-VURMDHGXSA-N
Formula
C8H14O
SMILES
CC(C)C=C1CCCO1
Molecular Weight1
126.20
CAS
56755-32-9
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 17.64 kJ/mol Joback Calculated Property
Δfgas -188.88 kJ/mol Joback Calculated Property
Δfus 14.12 kJ/mol Joback Calculated Property
Δvap 38.88 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.337 Crippen Calculated Property
McVol 114.290 ml/mol McGowan Calculated Property
Pc 3284.05 kPa Joback Calculated Property
Tboil 435.54 K Joback Calculated Property
Tc 641.22 K Joback Calculated Property
Tfus 216.99 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [232.16; 310.17] J/mol×K [435.54; 641.22] Show Hide
Cp,gas 232.16 J/mol×K 435.54 Joback Calculated Property
Cp,gas 247.10 J/mol×K 469.82 Joback Calculated Property
Cp,gas 261.22 J/mol×K 504.10 Joback Calculated Property
Cp,gas 274.55 J/mol×K 538.38 Joback Calculated Property
Cp,gas 287.13 J/mol×K 572.66 Joback Calculated Property
Cp,gas 298.99 J/mol×K 606.94 Joback Calculated Property
Cp,gas 310.17 J/mol×K 641.22 Joback Calculated Property
η [0.0002937; 0.0070769] Pa×s [216.99; 435.54] Show Hide
η 0.0070769 Pa×s 216.99 Joback Calculated Property
η 0.0028444 Pa×s 253.41 Joback Calculated Property
η 0.0014376 Pa×s 289.84 Joback Calculated Property
η 0.0008462 Pa×s 326.26 Joback Calculated Property
η 0.0005540 Pa×s 362.69 Joback Calculated Property
η 0.0003919 Pa×s 399.11 Joback Calculated Property
η 0.0002937 Pa×s 435.54 Joback Calculated Property

Similar Compounds

Exo-2-isobutylidenetetrahydrofuran. Exo-2-ethylidenetetrahydrofuran. Endo-2-ethylidenetetrahydrofuran. 2H-Pyran, 3,4-dihydro-6-methyl-. Furan, 2,3-dihydro-5-(2-methylpropyl)-. 2-Isopropylidenetetrahydrofuran. Cyclohexene, 1-methoxy-. trans-1-Methoxycyclotridecene. Cyclopentadecene, 1-methoxy-1, (E)-. Cyclodecene, 1-methoxy-, (Z)-. trans-1-Methoxycycloundecene. Cyclotridecene, 1-methoxy-, (Z)-. trans-1-Methoxycyclopentadecene. trans-1-Methoxycyclodecene. trans-1-Methoxycyclododecene.

Find more compounds similar to Endo-2-isobutylidenetetrahydrofuran.

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.