Chemical Properties of Benzaldehyde, 4,5,6-trichloro-2-hydroxy

Benzaldehyde, 4,5,6-trichloro-2-hydroxy

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H3Cl3O2/c8-4-1-5(12)3(2-11)6(9)7(4)10/h1-2,12H
InChI Key
DSYXJIUEIAOOAD-UHFFFAOYSA-N
Formula
C7H3Cl3O2
SMILES
O=Cc1c(O)cc(Cl)c(Cl)c1Cl
Molecular Weight1
225.46
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 -198.35 kJ/mol Joback Calculated Property
Δfgas -295.80 kJ/mol Joback Calculated Property
Δfus 27.42 kJ/mol Joback Calculated Property
Δvap 68.33 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 129.890 ml/mol McGowan Calculated Property
Pc 4492.23 kPa Joback Calculated Property
Inp [1481.00; 1530.00]   Show Hide
Inp 1510.00 NIST
Inp 1489.00 NIST
Inp 1510.00 NIST
Inp 1530.00 NIST
Inp 1514.00 NIST
Inp Outlier 1481.00 NIST
Inp 1505.00 NIST
Inp 1510.00 NIST
Inp 1510.00 NIST
Inp 1514.00 NIST
Tboil 642.75 K Joback Calculated Property
Tc 891.37 K Joback Calculated Property
Tfus 476.11 K Joback Calculated Property
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [249.64; 279.36] J/mol×K [642.75; 891.37] Show Hide
Cp,gas 249.64 J/mol×K 642.75 Joback Calculated Property
Cp,gas 255.42 J/mol×K 684.19 Joback Calculated Property
Cp,gas 260.77 J/mol×K 725.62 Joback Calculated Property
Cp,gas 265.76 J/mol×K 767.06 Joback Calculated Property
Cp,gas 270.47 J/mol×K 808.50 Joback Calculated Property
Cp,gas 274.98 J/mol×K 849.94 Joback Calculated Property
Cp,gas 279.36 J/mol×K 891.37 Joback Calculated Property
η [0.0000425; 0.0003900] Pa×s [476.11; 642.75] Show Hide
η 0.0003900 Pa×s 476.11 Joback Calculated Property
η 0.0002435 Pa×s 503.88 Joback Calculated Property
η 0.0001597 Pa×s 531.66 Joback Calculated Property
η 0.0001092 Pa×s 559.43 Joback Calculated Property
η 0.0000774 Pa×s 587.20 Joback Calculated Property
η 0.0000566 Pa×s 614.98 Joback Calculated Property
η 0.0000425 Pa×s 642.75 Joback Calculated Property

Similar Compounds

Benzaldehyde, 5,6-dichloro-2-hydroxy. Benzaldehyde, 4,6-dichloro-2-hydroxy. Benzaldehyde, 4,5-dichloro-2-hydroxy. Benzaldehyde, 3,4,6-trichloro-2-hydroxy. Benzaldehyde, 3,5,6-trichloro-2-hydroxy. Benzaldehyde, 3,4,5-trichloro-2-hydroxy. 2,3,6-trichloro-4-hydroxybenzaldehyde. Benzaldehyde, 2-hydroxy, tetrachloro. Benzaldehyde, 6-chloro-2-hydroxy. Benzaldehyde, 3,4-dichloro-2-hydroxy. Benzaldehyde, 3,6-dichloro-2-hydroxy-. Benzaldehyde, 4-chloro-2-hydroxy-. 2,3-dichloro-4-hydroxybenzaldehyde. 3-Chloro-2,6-dihydroxy-4-methylbenzaldehyde. Benzaldehyde, 2,5-dichloro-4-hydroxy.

Find more compounds similar to Benzaldehyde, 4,5,6-trichloro-2-hydroxy.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.