Chemical Properties of 2,3-dichloro-4-hydroxybenzaldehyde

2,3-dichloro-4-hydroxybenzaldehyde

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InChI
InChI=1S/C7H4Cl2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H
InChI Key
GEORDJYJYUGGSO-UHFFFAOYSA-N
Formula
C7H4Cl2O2
SMILES
O=Cc1ccc(O)c(Cl)c1Cl
Molecular Weight1
191.01
Other Names
  • Benzaldehyde, 2,3-dichloro-4-hydroxy
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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 [1455.00; 1479.00]   Show Hide
Inp 1463.00 NIST
Inp 1463.00 NIST
Inp 1474.00 NIST
Inp Outlier 1479.00 NIST
Inp 1467.00 NIST
Inp 1463.00 NIST
Inp 1455.00 NIST
Inp 1463.00 NIST
Inp 1463.00 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, 2-chloro-4-hydroxy-. Benzaldehyde, 2,5-dichloro-4-hydroxy. Benzaldehyde, 4-hydroxy-3-chloro. 2,3,5-trichloro-4-hydroxybenzaldehyde. 2,3,6-trichloro-4-hydroxybenzaldehyde. Benzaldehyde, 3,4-dichloro-2-hydroxy. Benzaldehyde, 5,6-dichloro-2-hydroxy. 3-Chloro-4-hydroxybenzoic acid. Phenol, 3-chloro-4-methyl-. Benzaldehyde,2,6-dichloro-4-hydroxy. Phenol, 2-chloro-4-methyl-. Benzaldehyde, 4,5,6-trichloro-2-hydroxy. 3,5-Dichloro-4-hydroxybenzaldehyde. Benzaldehyde, 4,5-dichloro-2-hydroxy. Benzaldehyde, 4-chloro-2-hydroxy-.

Find more compounds similar to 2,3-dichloro-4-hydroxybenzaldehyde.

Sources

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