Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)- (CAS 61463-35-2)

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

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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
CC=COC=CC(C)C
Molecular Weight1
126.20
CAS
61463-35-2
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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)-, (E,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)-, (Z,Z)-.

Sources

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