Chemical Properties of 1-Phenoxy-4-vinyloxybenzene

1-Phenoxy-4-vinyloxybenzene

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InChI
InChI=1S/C14H12O2/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h2-11H,1H2
InChI Key
POTAOFRXNXVCDH-UHFFFAOYSA-N
Formula
C14H12O2
SMILES
C=COc1ccc(Oc2ccccc2)cc1
Molecular Weight1
212.24
Sources

Physical Properties

Property Value Unit Source
Δf 160.03 kJ/mol Joback Calculated Property
Δfgas -9.71 kJ/mol Joback Calculated Property
Δfus 20.80 kJ/mol Joback Calculated Property
Δvap 56.12 kJ/mol Joback Calculated Property
logPoct/wat 4.00 Crippen Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Tboil 619.58 K Joback Calculated Property
Tc 858.21 K Joback Calculated Property
Tfus 355.60 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 401.94 J/mol×K 619.58 Joback Calculated Property
η 0.00 Pa×s 619.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
=CH2 1
=CH- 1
=CH- (ring) 9

Similar Compounds

Benzene, 1-methoxy-4-phenoxy-. (4-(2'-Propenyl)phenyl)phenyl ether. P-phenoxy-beta-methoxy phenetole. Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Benzene, 1-methoxy-3-phenoxy-. Benzaldehyde, 3-(4-methoxyphenoxy)-. Diphenyl ether. Vinylphenyl ether. Aniline, p,p'-(p-phenylenedioxy)di-. Carbamic acid, (2-(4-phenoxyphenoxy)ethyl)-, ethyl ester. Mequinol. Benzene, 1,4-dimethoxy-.

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