Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)- (CAS 61463-34-1)

1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,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-GUBXDBFYSA-N
Formula
C8H14O
SMILES
CC=COC=CC(C)C
Molecular Weight1
126.20
CAS
61463-34-1
Sources

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
logPoct/wat 2.71 Crippen 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 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 227.62 J/mol×K 412.74 Joback Calculated Property
η 0.00 Pa×s 412.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH3 3
=CH- 4

Similar Compounds

1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. (E,E)(1-Butenyl)(1-propenyl)ether. (E)1-Methoxy-3-methyl-1-butene. cis-(3-Methyl-1-butenyl) ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. cis-(3,3-Dimethyl-1-butenyl ethyl ether. Ether, 3,3-dimethyl-1-butenyl ethyl. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. (E) 2-Vinyloxy-4-methyl-2-pentene.

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