Chemical Properties of (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene (CAS 61463-40-9)

(E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene

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InChI
InChI=1S/C9H16O/c1-7(2)6-9(5)10-8(3)4/h6-7H,3H2,1-2,4-5H3/b9-6+
InChI Key
RGZIZBNBDNLLIX-RMKNXTFCSA-N
Formula
C9H16O
SMILES
C=C(C)OC(C)=CC(C)C
Molecular Weight1
140.22
CAS
61463-40-9
Sources

Physical Properties

Property Value Unit Source
Δf 68.42 kJ/mol Joback Calculated Property
Δfgas -143.52 kJ/mol Joback Calculated Property
Δfus 13.03 kJ/mol Joback Calculated Property
Δvap 37.10 kJ/mol Joback Calculated Property
logPoct/wat 3.10 Crippen Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Tboil 427.90 K Joback Calculated Property
Tc 613.41 K Joback Calculated Property
Tfus 163.66 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 267.49 J/mol×K 427.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=C< 2
=CH2 1
=CH- 1
-CH3 4

Similar Compounds

2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-. (E) 2-Vinyloxy-4-methyl-2-pentene. trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. Exo-2-isobutylidenetetrahydrofuran. Endo-2-isobutylidenetetrahydrofuran. cis-(3-Methyl-1-butenyl) ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). 2-Pentene, 2-methoxy-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. Ether, 3,3-dimethyl-1-butenyl ethyl. cis-(3,3-Dimethyl-1-butenyl ethyl ether. Furan, 2,3-dihydro-5-methyl-.

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