Chemical Properties of «alpha»-tert.-Butoxystyrene

«alpha»-tert.-Butoxystyrene

InChI
InChI=1S/C12H16O/c1-10(13-12(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChI Key
FGYJVOVIGVLVBN-UHFFFAOYSA-N
Formula
C12H16O
SMILES
C=C(OC(C)(C)C)c1ccccc1
Molecular Weight1
176.25
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Physical Properties

Property Value Unit Source
ΔfH°gas -137.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.06 kJ/mol Joback Calculated Property
ΔvapH° 60.83 kJ/mol Relay (1.0) Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
logPoct/wat 3.472 Crippen Calculated Property
McVol 157.750 ml/mol McGowan Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Inp 1239.00 NIST
Tboil 477.97 K Relay (1.0) Calculated Property
Tc 692.82 K Relay (1.0) Calculated Property
Tfus 219.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [356.05; 444.27] J/mol×K [516.59; 735.58] Show Hide
Cp,gas 356.05 J/mol×K 516.59 Joback Calculated Property
Cp,gas 373.40 J/mol×K 553.09 Joback Calculated Property
Cp,gas 389.61 J/mol×K 589.59 Joback Calculated Property
Cp,gas 404.75 J/mol×K 626.08 Joback Calculated Property
Cp,gas 418.87 J/mol×K 662.58 Joback Calculated Property
Cp,gas 432.02 J/mol×K 699.08 Joback Calculated Property
Cp,gas 444.27 J/mol×K 735.58 Joback Calculated Property

Similar Compounds

.alpha.-Isopropoxystyrene. Benzene, (1-ethoxyethenyl)-. Benzene, (1-methoxyethenyl)-. Benzoic acid 1,1-dimethylethyl ester. Benzene, [(1,1-dimethylethoxy)methyl]-. Benzene, (1,2-dimethoxyethenyl)-, (Z)-. (E)(1,2-Dimethoxyvinyl)benzene. 1-Phenyl-1-(trimethylsilyloxy)ethylene. (4-Fluorophenyl) methanol, tert.-butyl ether. (3-Methylphenyl) methanol, tert.-butyl ether. (3-Fluorophenyl) methanol, tert.-butyl ether. Benzoic acid, 3-hydroxy-, tert.-butyl ester. (2-Fluorophenyl) methanol, tert.-butyl ether. «beta»-Ethoxychalcone. Salicylic acid, tert.-butyl ester.

Find more compounds similar to «alpha»-tert.-Butoxystyrene.

Sources

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