Chemical Properties of Benzaldehyde, 2-hydroxy, tetrachloro

Benzaldehyde, 2-hydroxy, tetrachloro

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InChI
InChI=1S/C7H2Cl4O2/c8-3-2(1-12)7(13)6(11)5(10)4(3)9/h1,13H
InChI Key
OOOPOQHKTBJLAR-UHFFFAOYSA-N
Formula
C7H2Cl4O2
SMILES
O=Cc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
Molecular Weight1
259.90
Other Names
  • Benzaldehyde, 2-hydroxy, 3,4,5,6-tetrachloro
  • Benzaldehyde, tetrachloro-2-hydroxy
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Physical Properties

Property Value Unit Source
Δf -219.91 kJ/mol Joback Calculated Property
Δfgas -323.01 kJ/mol Joback Calculated Property
Δfus 31.23 kJ/mol Joback Calculated Property
Δvap 73.37 kJ/mol Joback Calculated Property
log10WS -4.00 Crippen Calculated Property
logPoct/wat 3.818 Crippen Calculated Property
McVol 142.130 ml/mol McGowan Calculated Property
Pc 4194.74 kPa Joback Calculated Property
Inp [1681.00; 1746.00]   Show Hide
Inp 1722.00 NIST
Inp Outlier 1681.00 NIST
Inp 1722.00 NIST
Inp 1737.00 NIST
Inp 1746.00 NIST
Inp 1693.00 NIST
Inp 1724.00 NIST
Inp 1721.00 NIST
Inp 1722.00 NIST
Inp 1746.00 NIST
Inp 1721.00 NIST
Tboil 685.16 K Joback Calculated Property
Tc 937.20 K Joback Calculated Property
Tfus 518.55 K Joback Calculated Property
Vc 0.498 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [263.41; 289.84] J/mol×K [685.16; 937.20] Show Hide
Cp,gas 263.41 J/mol×K 685.16 Joback Calculated Property
Cp,gas 268.37 J/mol×K 727.17 Joback Calculated Property
Cp,gas 273.02 J/mol×K 769.17 Joback Calculated Property
Cp,gas 277.41 J/mol×K 811.18 Joback Calculated Property
Cp,gas 281.63 J/mol×K 853.18 Joback Calculated Property
Cp,gas 285.75 J/mol×K 895.19 Joback Calculated Property
Cp,gas 289.84 J/mol×K 937.20 Joback Calculated Property
η [0.0000323; 0.0002305] Pa×s [518.55; 685.16] Show Hide
η 0.0002305 Pa×s 518.55 Joback Calculated Property
η 0.0001529 Pa×s 546.32 Joback Calculated Property
η 0.0001055 Pa×s 574.09 Joback Calculated Property
η 0.0000754 Pa×s 601.86 Joback Calculated Property
η 0.0000554 Pa×s 629.62 Joback Calculated Property
η 0.0000419 Pa×s 657.39 Joback Calculated Property
η 0.0000323 Pa×s 685.16 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Benzaldehyde, 2-hydroxy, tetrachloro.

Sources

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