Chemical Properties of «beta»-Ethoxystyrene

«beta»-Ethoxystyrene

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InChI
InChI=1S/C10H12O/c1-2-11-9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChI Key
FZHNODDFDJBMAS-CMDGGOBGSA-N
Formula
C10H12O
SMILES
CCOC=Cc1ccccc1
Molecular Weight1
148.20
Sources

Physical Properties

Property Value Unit Source
Δf 120.95 kJ/mol Joback Calculated Property
Δfgas -28.20 kJ/mol Joback Calculated Property
Δfus 17.09 kJ/mol Joback Calculated Property
Δvap 42.50 kJ/mol Joback Calculated Property
logPoct/wat 2.69 Crippen Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Tboil 481.46 K Joback Calculated Property
Tc 694.56 K Joback Calculated Property
Tfus 246.03 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 264.19 J/mol×K 481.46 Joback Calculated Property
η 0.00 Pa×s 481.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 1
=CH- 2
-CH3 1

Similar Compounds

cis-Styryl ethyl ether. «beta»-Isopropoxystyrene, (Z). «beta»-Isopropoxystyrene, (E). Benzene, (2-methoxyethenyl)-. styryl acetate. Benzylstyrylether. Styrene. Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)-. 3-phenyl-2-hydroxy-2-propen-1-ol. trans-«beta»-Methylstyrene. Benzene, (2-chloroethenyl)-. Benzene, 1-ethenyl-4-methyl-. (Z)-1-Phenylpropene. Benzene, 1-propenyl-. Benzene, (2-chloroethenyl)-, (Z)-.

Find more compounds similar to «beta»-Ethoxystyrene.

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