Chemical Properties of (E)-4-Phenylbut-3-en-2-ol

(E)-4-Phenylbut-3-en-2-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
InChI Key
ZIJWGEHOVHJHKB-BQYQJAHWSA-N
Formula
C10H12O
SMILES
CC(O)C=Cc1ccccc1
Molecular Weight1
148.20
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 86.69 kJ/mol Joback Calculated Property
Δfgas -53.49 kJ/mol Joback Calculated Property
Δfus 16.46 kJ/mol Joback Calculated Property
Δvap 56.38 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.081 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3480.65 kPa Joback Calculated Property
Inp 1315.00 NIST
Tboil 550.78 K Joback Calculated Property
Tc 755.82 K Joback Calculated Property
Tfus 269.62 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [293.06; 355.85] J/mol×K [550.78; 755.82] Show Hide
Cp,gas 293.06 J/mol×K 550.78 Joback Calculated Property
Cp,gas 305.33 J/mol×K 584.95 Joback Calculated Property
Cp,gas 316.82 J/mol×K 619.13 Joback Calculated Property
Cp,gas 327.57 J/mol×K 653.30 Joback Calculated Property
Cp,gas 337.63 J/mol×K 687.48 Joback Calculated Property
Cp,gas 347.04 J/mol×K 721.65 Joback Calculated Property
Cp,gas 355.85 J/mol×K 755.82 Joback Calculated Property
η [0.0000833; 0.0253050] Pa×s [269.62; 550.78] Show Hide
η 0.0253050 Pa×s 269.62 Joback Calculated Property
η 0.0048211 Pa×s 316.48 Joback Calculated Property
η 0.0014087 Pa×s 363.34 Joback Calculated Property
η 0.0005452 Pa×s 410.20 Joback Calculated Property
η 0.0002564 Pa×s 457.06 Joback Calculated Property
η 0.0001387 Pa×s 503.92 Joback Calculated Property
η 0.0000833 Pa×s 550.78 Joback Calculated Property

Similar Compounds

3-Buten-2-ol, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-ol. (Z)-4-Phenylbutan-2-yl acetate. (E)-4-Phenylbut-3-en-2-yl acetate. 1-Phenyl-1-butene. (E)-1-Phenyl-1-butene. Benzene, 1-butenyl-, (Z)-. 2-Propen-1-ol, 3-phenyl-. (Z)-Cinnamyl alcohol. (E)-cinnamyl alcohol. Benzene, 1,1'-(1,5-hexadiene-1,6-diyl)bis-. trans-1-Phenyl-1-pentene. Benzene, 1-pentenyl-. Benzene, 1-pentenyl-, cis. Benzene, 1-hexenyl-, (Z).

Find more compounds similar to (E)-4-Phenylbut-3-en-2-ol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.