Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-

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

InChI
InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-8H,1-3H3/b6-4?,7-5+
InChI Key
NTDALFWHPAORIU-PEPZGXQESA-N
Formula
C8H14O
SMILES
C/C=C\O/C=C\C(C)C
Molecular Weight1
126.20
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Physical Properties

Property Value Unit Source
ω 0.3566 Relay (1.0) Calculated Property
ΔfG° 69.48 kJ/mol Joback Calculated Property
ΔfH°gas -133.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.54 kJ/mol Joback Calculated Property
ΔvapH° 38.45 kJ/mol Relay (1.0) Calculated Property
IE 8.28 eV Relay (1.0) 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 389.14 K Relay (1.0) Calculated Property
Tc 582.66 K Relay (1.0) Calculated Property
Tfus 217.04 K Relay (1.0) Calculated Property
Vc 0.428 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.70; 295.43] J/mol×K [412.94; 598.03] Show Hide
Cp,gas 227.70 J/mol×K 412.94 Joback Calculated Property
Cp,gas 240.38 J/mol×K 443.79 Joback Calculated Property
Cp,gas 252.47 J/mol×K 474.64 Joback Calculated Property
Cp,gas 264.00 J/mol×K 505.49 Joback Calculated Property
Cp,gas 274.99 J/mol×K 536.34 Joback Calculated Property
Cp,gas 285.46 J/mol×K 567.18 Joback Calculated Property
Cp,gas 295.43 J/mol×K 598.03 Joback Calculated Property
η [0.0001448; 0.0064539] Pa×s [176.99; 412.94] Show Hide
η 0.0064539 Pa×s 176.99 Joback Calculated Property
η 0.0019283 Pa×s 216.31 Joback Calculated Property
η 0.0008355 Pa×s 255.64 Joback Calculated Property
η 0.0004524 Pa×s 294.97 Joback Calculated Property
η 0.0002830 Pa×s 334.29 Joback Calculated Property
η 0.0001954 Pa×s 373.62 Joback Calculated Property
η 0.0001448 Pa×s 412.94 Joback Calculated Property

Similar Compounds

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

Sources

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