Chemical Properties of Benzaldehyde, 5,6-dichloro-2-hydroxy

Benzaldehyde, 5,6-dichloro-2-hydroxy

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H4Cl2O2/c8-5-1-2-6(11)4(3-10)7(5)9/h1-3,11H
InChI Key
MYRBSVRXUYEZPM-UHFFFAOYSA-N
Formula
C7H4Cl2O2
SMILES
O=Cc1c(O)ccc(Cl)c1Cl
Molecular Weight1
191.01
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Physical Properties

Property Value Unit Source
Δf -176.79 kJ/mol Joback Calculated Property
Δfgas -268.59 kJ/mol Joback Calculated Property
Δfus 23.62 kJ/mol Joback Calculated Property
Δvap 63.28 kJ/mol Joback Calculated Property
log10WS -2.63 Crippen Calculated Property
logPoct/wat 2.511 Crippen Calculated Property
McVol 117.650 ml/mol McGowan Calculated Property
Pc 4822.53 kPa Joback Calculated Property
Inp [1342.00; 1392.00]   Show Hide
Inp 1376.00 NIST
Inp 1358.00 NIST
Inp 1376.00 NIST
Inp 1392.00 NIST
Inp 1359.00 NIST
Inp 1342.00 NIST
Inp 1357.00 NIST
Inp 1376.00 NIST
Inp 1359.00 NIST
I [2165.00; 2193.00]   Show Hide
I 2193.00 NIST
I 2179.00 NIST
I 2193.00 NIST
I 2171.00 NIST
I 2165.00 NIST
I 2193.00 NIST
Tboil 600.34 K Joback Calculated Property
Tc 844.92 K Joback Calculated Property
Tfus 433.67 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.27; 268.07] J/mol×K [600.34; 844.92] Show Hide
Cp,gas 234.27 J/mol×K 600.34 Joback Calculated Property
Cp,gas 241.01 J/mol×K 641.10 Joback Calculated Property
Cp,gas 247.21 J/mol×K 681.87 Joback Calculated Property
Cp,gas 252.93 J/mol×K 722.63 Joback Calculated Property
Cp,gas 258.26 J/mol×K 763.39 Joback Calculated Property
Cp,gas 263.28 J/mol×K 804.16 Joback Calculated Property
Cp,gas 268.07 J/mol×K 844.92 Joback Calculated Property
η [0.0000564; 0.0007061] Pa×s [433.67; 600.34] Show Hide
η 0.0007061 Pa×s 433.67 Joback Calculated Property
η 0.0004081 Pa×s 461.45 Joback Calculated Property
η 0.0002511 Pa×s 489.23 Joback Calculated Property
η 0.0001627 Pa×s 517.00 Joback Calculated Property
η 0.0001102 Pa×s 544.78 Joback Calculated Property
η 0.0000776 Pa×s 572.56 Joback Calculated Property
η 0.0000564 Pa×s 600.34 Joback Calculated Property

Similar Compounds

Benzaldehyde, 6-chloro-2-hydroxy. Benzaldehyde, 4,5,6-trichloro-2-hydroxy. Benzaldehyde, 3,5,6-trichloro-2-hydroxy. Benzaldehyde, 3,6-dichloro-2-hydroxy-. Benzaldehyde, 5-chloro-2-hydroxy-. Benzaldehyde, 4,5-dichloro-2-hydroxy. Benzaldehyde, 4,6-dichloro-2-hydroxy. Benzaldehyde, 3,4-dichloro-2-hydroxy. Benzaldehyde, 3,4,6-trichloro-2-hydroxy. Benzaldehyde, 3-chloro-2-hydroxy-. 2,3-dichloro-4-hydroxybenzaldehyde. Benzaldehyde, 3,4,5-trichloro-2-hydroxy. Benzaldehyde, 3,5-dichloro-2-hydroxy-. Benzaldehyde, 4-chloro-2-hydroxy-. Phenol, 4-chloro-2-methyl-.

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

Sources

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