Chemical Properties of «alpha»-Isopropoxystyrene

«alpha»-Isopropoxystyrene

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InChI
InChI=1S/C11H14O/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
InChI Key
ZNZYLDJKNNOZEN-UHFFFAOYSA-N
Formula
C11H14O
SMILES
C=C(OC(C)C)c1ccccc1
Molecular Weight1
162.23
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Physical Properties

Property Value Unit Source
Δf 126.00 kJ/mol Joback Calculated Property
Δfgas -55.70 kJ/mol Joback Calculated Property
Δfus 13.36 kJ/mol Joback Calculated Property
Δvap 43.79 kJ/mol Joback Calculated Property
log10WS -3.24 Crippen Calculated Property
logPoct/wat 3.082 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2755.56 kPa Joback Calculated Property
Inp 1193.00 NIST
Tboil 496.30 K Joback Calculated Property
Tc 709.72 K Joback Calculated Property
Tfus 231.66 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.55; 389.04] J/mol×K [496.30; 709.72] Show Hide
Cp,gas 307.55 J/mol×K 496.30 Joback Calculated Property
Cp,gas 323.24 J/mol×K 531.87 Joback Calculated Property
Cp,gas 338.05 J/mol×K 567.44 Joback Calculated Property
Cp,gas 352.01 J/mol×K 603.01 Joback Calculated Property
Cp,gas 365.13 J/mol×K 638.58 Joback Calculated Property
Cp,gas 377.47 J/mol×K 674.15 Joback Calculated Property
Cp,gas 389.04 J/mol×K 709.72 Joback Calculated Property

Similar Compounds

Benzene, (1-ethoxyethenyl)-. «alpha»-tert.-Butoxystyrene. Benzene, (1-methoxyethenyl)-. «beta»-Ethoxychalcone. Benzoic acid, 1-methylethyl ester. 4-Fluorobenzoic acid, but-3-yn-2-yl ester. 3-Chlorobenzoic acid, isopropyl ester. Isophthalic acid, di(but-3-yn-2-yl) ester. Benzene, (1,2-dimethoxyethenyl)-, (Z)-. (E)(1,2-Dimethoxyvinyl)benzene. 3-Buten-2-ol, benzoate. 3-Fluorobenzoic acid, but-3-yn-2-yl ester. Benzoic acid, 3-(methylthio)-, isopropyl ester. 2-Chlorobenzoic acid, isopropyl ester. (4-Fluorophenyl) methanol, isopropyl ether.

Find more compounds similar to «alpha»-Isopropoxystyrene.

Sources

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