Chemical Properties of (E) 2-Vinyloxy-4-methyl-2-pentene (CAS 61463-37-4)

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

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InChI
InChI=1S/C8H14O/c1-5-9-8(4)6-7(2)3/h5-7H,1H2,2-4H3/b8-6+
InChI Key
OPZFAMQVQGGUIO-SOFGYWHQSA-N
Formula
C8H14O
SMILES
C=COC(C)=CC(C)C
Molecular Weight1
126.20
CAS
61463-37-4
Sources

Physical Properties

Property Value Unit Source
Δf 68.55 kJ/mol Joback Calculated Property
Δfgas -113.09 kJ/mol Joback Calculated Property
Δfus 11.75 kJ/mol Joback Calculated Property
Δvap 34.79 kJ/mol Joback Calculated Property
logPoct/wat 2.71 Crippen Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Tboil 405.14 K Joback Calculated Property
Tc 588.44 K Joback Calculated Property
Tfus 166.35 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 227.40 J/mol×K 405.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=C< 1
=CH2 1
=CH- 2
-CH3 3

Similar Compounds

2-Pentene, 2-methoxy-4-methyl-, (Z)-. trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-. (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. 2-Pentene, 2-methoxy-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. cis-(3-Methyl-1-butenyl) ethyl ether. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3,3-Dimethyl-1-butenyl ethyl ether.

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