Chemical Properties of Isochavicol

Isochavicol

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+
InChI Key
UMFCIIBZHQXRCJ-NSCUHMNNSA-N
Formula
C9H10O
SMILES
CC=Cc1ccc(O)cc1
Molecular Weight1
134.18
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 62.91 kJ/mol Joback Calculated Property
Δfgas -52.65 kJ/mol Joback Calculated Property
Δfus 19.09 kJ/mol Joback Calculated Property
Δvap 50.88 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.425 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 4162.33 kPa Joback Calculated Property
Inp [1313.00; 1315.00]   Show Hide
Inp 1313.00 NIST
Inp 1315.00 NIST
Inp 1315.00 NIST
Inp 1313.00 NIST
Tboil 516.78 K Joback Calculated Property
Tc 749.81 K Joback Calculated Property
Tfus 324.25 K Joback Calculated Property
Vc 0.378 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [249.07; 310.01] J/mol×K [516.78; 749.81] Show Hide
Cp,gas 249.07 J/mol×K 516.78 Joback Calculated Property
Cp,gas 261.39 J/mol×K 555.62 Joback Calculated Property
Cp,gas 272.71 J/mol×K 594.46 Joback Calculated Property
Cp,gas 283.12 J/mol×K 633.30 Joback Calculated Property
Cp,gas 292.74 J/mol×K 672.13 Joback Calculated Property
Cp,gas 301.67 J/mol×K 710.97 Joback Calculated Property
Cp,gas 310.01 J/mol×K 749.81 Joback Calculated Property
η [0.0000624; 0.0042810] Pa×s [324.25; 516.78] Show Hide
η 0.0042810 Pa×s 324.25 Joback Calculated Property
η 0.0015405 Pa×s 356.34 Joback Calculated Property
η 0.0006563 Pa×s 388.43 Joback Calculated Property
η 0.0003185 Pa×s 420.51 Joback Calculated Property
η 0.0001713 Pa×s 452.60 Joback Calculated Property
η 0.0001000 Pa×s 484.69 Joback Calculated Property
η 0.0000624 Pa×s 516.78 Joback Calculated Property

Similar Compounds

Phenol, 4-(1-propenyl). Phenol, 4-(1-propenyl), (E). Anethole. cis-Anethole. Anethole. 3-(1-Propenyl)phenol. 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (Z)-. p-Coumaric acid. p-Coumaric acid, trans. 4-vinylphenol. (Z)-1-Phenylpropene. Benzene, 1-propenyl-. trans-«beta»-Methylstyrene. 1-(4-Hydroxybenzylidene)acetone. trans-4-Methoxycinnamaldehyde.

Find more compounds similar to Isochavicol.

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.