Chemical Properties of 2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)- (CAS 66017-26-3)

2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)-

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InChI
InChI=1S/C8H16O/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6-
InChI Key
AVLHDOWOPMFWHI-SREVYHEPSA-N
Formula
C8H16O
SMILES
CC=C(OC)C(C)(C)C
Molecular Weight1
128.21
CAS
66017-26-3
Other Names
  • cis-4,4-Dimethyl-3-methoxy-2-pentene
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Physical Properties

Property Value Unit Source
Δf -14.01 kJ/mol Joback Calculated Property
Δfgas -241.99 kJ/mol Joback Calculated Property
Δfus 9.14 kJ/mol Joback Calculated Property
Δvap 34.55 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.583 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Tboil 405.67 K Joback Calculated Property
Tc 592.75 K Joback Calculated Property
Tfus 185.53 K Joback Calculated Property
Vc 0.471 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [244.28; 319.62] J/mol×K [405.67; 592.75] Show Hide
Cp,gas 244.28 J/mol×K 405.67 Joback Calculated Property
Cp,gas 258.51 J/mol×K 436.85 Joback Calculated Property
Cp,gas 272.02 J/mol×K 468.03 Joback Calculated Property
Cp,gas 284.87 J/mol×K 499.21 Joback Calculated Property
Cp,gas 297.06 J/mol×K 530.39 Joback Calculated Property
Cp,gas 308.64 J/mol×K 561.57 Joback Calculated Property
Cp,gas 319.62 J/mol×K 592.75 Joback Calculated Property

Similar Compounds

2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-. (E)-3-Ethoxy-4-methyl-2-pentene. (Z)-3-Ethoxy-4-methyl-2-pentene. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. 2-Pentene, 3-methoxy-, (Z)-. trans-3-Methoxy-2-pentene. 2-Methoxy-3-methyl-1-butene. Furan, 2,3-dihydro-5-(1-methylethyl)-. 2-(1,1-Dimethylethyl)-3-methyloxirene. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. Endo-2-ethylidenetetrahydrofuran. Exo-2-ethylidenetetrahydrofuran.

Find more compounds similar to 2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)-.

Sources

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