Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)- (CAS 61463-34-1)

1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-8H,1-3H3/b6-4+,7-5-
InChI Key
NTDALFWHPAORIU-GUBXDBFYSA-N
Formula
C8H14O
SMILES
CC=COC=CC(C)C
Molecular Weight1
126.20
CAS
61463-34-1
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 69.48 kJ/mol Joback Calculated Property
Δfgas -111.51 kJ/mol Joback Calculated Property
Δfus 14.54 kJ/mol Joback Calculated Property
Δvap 35.34 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.706 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Tboil 412.74 K Joback Calculated Property
Tc 597.74 K Joback Calculated Property
Tfus 176.99 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.62; 295.34] J/mol×K [412.74; 597.74] Show Hide
Cp,gas 227.62 J/mol×K 412.74 Joback Calculated Property
Cp,gas 240.29 J/mol×K 443.57 Joback Calculated Property
Cp,gas 252.38 J/mol×K 474.41 Joback Calculated Property
Cp,gas 263.91 J/mol×K 505.24 Joback Calculated Property
Cp,gas 274.90 J/mol×K 536.08 Joback Calculated Property
Cp,gas 285.37 J/mol×K 566.91 Joback Calculated Property
Cp,gas 295.34 J/mol×K 597.74 Joback Calculated Property
η [0.0001450; 0.0064539] Pa×s [176.99; 412.74] Show Hide
η 0.0064539 Pa×s 176.99 Joback Calculated Property
η 0.0019299 Pa×s 216.28 Joback Calculated Property
η 0.0008365 Pa×s 255.57 Joback Calculated Property
η 0.0004531 Pa×s 294.87 Joback Calculated Property
η 0.0002834 Pa×s 334.16 Joback Calculated Property
η 0.0001957 Pa×s 373.45 Joback Calculated Property
η 0.0001450 Pa×s 412.74 Joback Calculated Property

Similar Compounds

1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. (E)1-Methoxy-3-methyl-1-butene. (E,E)(1-Butenyl)(1-propenyl)ether. cis-(3-Methyl-1-butenyl) ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. (E) 2-Vinyloxy-4-methyl-2-pentene. Furan, 2,3-dihydro-3-methyl-. trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. cis-1-Butenyl ethyl ether. 8-Oxabicyclo[5.1.0]octa-2,5-diene.

Find more compounds similar to 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-.

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.