Chemical Properties of «beta»-Isopropoxystyrene, (E)

«beta»-Isopropoxystyrene, (E)

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InChI
InChI=1S/C11H14O/c1-10(2)12-9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+
InChI Key
VNOSMVIVSUHSPU-CMDGGOBGSA-N
Formula
C11H14O
SMILES
CC(C)OC=Cc1ccccc1
Molecular Weight1
162.23
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Physical Properties

Property Value Unit Source
Δf 126.93 kJ/mol Joback Calculated Property
Δfgas -54.12 kJ/mol Joback Calculated Property
Δfus 16.15 kJ/mol Joback Calculated Property
Δvap 44.34 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 2770.08 kPa Joback Calculated Property
Inp [1274.00; 1274.00]   Show Hide
Inp 1274.00 NIST
Inp 1274.00 NIST
Tboil 503.90 K Joback Calculated Property
Tc 718.62 K Joback Calculated Property
Tfus 242.30 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [308.42; 389.34] J/mol×K [503.90; 718.62] Show Hide
Cp,gas 308.42 J/mol×K 503.90 Joback Calculated Property
Cp,gas 324.08 J/mol×K 539.69 Joback Calculated Property
Cp,gas 338.82 J/mol×K 575.47 Joback Calculated Property
Cp,gas 352.68 J/mol×K 611.26 Joback Calculated Property
Cp,gas 365.69 J/mol×K 647.05 Joback Calculated Property
Cp,gas 377.90 J/mol×K 682.83 Joback Calculated Property
Cp,gas 389.34 J/mol×K 718.62 Joback Calculated Property
η [0.0001472; 0.0037869] Pa×s [242.30; 503.90] Show Hide
η 0.0037869 Pa×s 242.30 Joback Calculated Property
η 0.0014587 Pa×s 285.90 Joback Calculated Property
η 0.0007232 Pa×s 329.50 Joback Calculated Property
η 0.0004225 Pa×s 373.10 Joback Calculated Property
η 0.0002762 Pa×s 416.70 Joback Calculated Property
η 0.0001957 Pa×s 460.30 Joback Calculated Property
η 0.0001472 Pa×s 503.90 Joback Calculated Property

Similar Compounds

«beta»-Isopropoxystyrene, (Z). cis-Styryl ethyl ether. «beta»-Ethoxystyrene. styryl acetate. Benzene, (2-methoxyethenyl)-. Benzylstyrylether. Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)-. 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester. (E)-4-Phenylbut-3-en-2-yl acetate. (Z)-4-Phenylbutan-2-yl acetate. 2-Propen-1-ol, 3-phenyl-, formate. Cinnamyl methyl ether. «alpha»-Isopropoxystyrene. trans-3-Trifluoromethylcinnamic acid, but-3-yn-2-yl ester. n-Propyl cinnamate.

Find more compounds similar to «beta»-Isopropoxystyrene, (E).

Sources

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