Chemical Properties of Benzaldehyde, 5-chloro-2-hydroxy- (CAS 635-93-8)

Benzaldehyde, 5-chloro-2-hydroxy-

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InChI
InChI=1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H
InChI Key
FUGKCSRLAQKUHG-UHFFFAOYSA-N
Formula
C7H5ClO2
SMILES
O=Cc1cc(Cl)ccc1O
Molecular Weight1
156.57
CAS
635-93-8
Other Names
  • Salicylaldehyde, 5-chloro-
  • 2-Hydroxy-5-chlorobenzaldehyde
  • 4-Chloro-2-formylphenol
  • 5-Chloro-2-hydroxybenzaldehyde
  • 5-Chlorosalicylaldehyde
  • Benzaldehyde, 2-hydroxy, 5-chloro
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Physical Properties

Property Value Unit Source
Δf -155.23 kJ/mol Joback Calculated Property
Δfgas -241.38 kJ/mol Joback Calculated Property
Δfus 19.81 kJ/mol Joback Calculated Property
Δvap 58.23 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 1.858 Crippen Calculated Property
McVol 105.410 ml/mol McGowan Calculated Property
Pc 5190.64 kPa Joback Calculated Property
Inp [1169.00; 1217.00]   Show Hide
Inp 1206.00 NIST
Inp 1190.00 NIST
Inp 1206.00 NIST
Inp 1217.00 NIST
Inp 1184.00 NIST
Inp 1169.00 NIST
Inp 1174.00 NIST
Inp 1206.00 NIST
Inp 1184.00 NIST
I [1965.00; 1969.00]   Show Hide
I 1966.00 NIST
I 1965.00 NIST
I 1966.00 NIST
I 1969.00 NIST
Tboil 557.93 K Joback Calculated Property
Tc 797.69 K Joback Calculated Property
Tfus 391.23 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.03; 255.74] J/mol×K [557.93; 797.69] Show Hide
Cp,gas 217.03 J/mol×K 557.93 Joback Calculated Property
Cp,gas 224.89 J/mol×K 597.89 Joback Calculated Property
Cp,gas 232.07 J/mol×K 637.85 Joback Calculated Property
Cp,gas 238.67 J/mol×K 677.81 Joback Calculated Property
Cp,gas 244.76 J/mol×K 717.77 Joback Calculated Property
Cp,gas 250.42 J/mol×K 757.73 Joback Calculated Property
Cp,gas 255.74 J/mol×K 797.69 Joback Calculated Property
η [0.0000750; 0.0013964] Pa×s [391.23; 557.93] Show Hide
η 0.0013964 Pa×s 391.23 Joback Calculated Property
η 0.0007298 Pa×s 419.01 Joback Calculated Property
η 0.0004135 Pa×s 446.80 Joback Calculated Property
η 0.0002504 Pa×s 474.58 Joback Calculated Property
η 0.0001603 Pa×s 502.36 Joback Calculated Property
η 0.0001075 Pa×s 530.15 Joback Calculated Property
η 0.0000750 Pa×s 557.93 Joback Calculated Property

Similar Compounds

Phenol, 4-chloro-2-methyl-. Benzaldehyde, 4,5-dichloro-2-hydroxy. Salicyl-3,4,5,6-d4-aldehyde-d. Benzaldehyde, 2-hydroxy-. Benzaldehyde, 3,5-dichloro-2-hydroxy-. Benzaldehyde, 3-chloro-2-hydroxy-. Benzaldehyde, 5,6-dichloro-2-hydroxy. Benzaldehyde, 4-chloro-2-hydroxy-. 2,5-Dihydroxybenzaldehyde. Benzaldehyde, 5-bromo-2-hydroxy-. Benzoic acid, 5-chloro-2-hydroxy-. 3-Bromo-5-chloro-2-hydroxybenzaldehyde. Benzaldehyde, 6-chloro-2-hydroxy. Benzaldehyde, 2-hydroxy-5-methoxy-. Dichlorophen.

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

Sources

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