Chemical Properties of Benzaldehyde, 3-hydroxy- (CAS 100-83-4)

Benzaldehyde, 3-hydroxy-

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InChI
InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
InChI Key
IAVREABSGIHHMO-UHFFFAOYSA-N
Formula
C7H6O2
SMILES
O=Cc1cccc(O)c1
Molecular Weight1
122.12
CAS
100-83-4
Other Names
  • 3-Formylphenol
  • 3-hydroxybenzaldehyde
  • Benzaldehyde, m-hydroxy-
  • m-Formylphenol
  • m-Hydroxybenzaldehyde
  • meta-Hydroxybenzaldehyde
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Physical Properties

Property Value Unit Source
Δf -133.67 kJ/mol Joback Calculated Property
Δfgas -214.17 kJ/mol Joback Calculated Property
Δfus 24.10 kJ/mol Synthes...
Δsub 100.10 ± 0.60 kJ/mol NIST
Δvap 53.19 kJ/mol Joback Calculated Property
log10WS -1.26 Crippen Calculated Property
logPoct/wat 1.205 Crippen Calculated Property
McVol 93.170 ml/mol McGowan Calculated Property
Pc 5602.57 kPa Joback Calculated Property
Inp [1262.40; 1267.00]   Show Hide
Inp 1262.40 NIST
Inp 1267.00 NIST
Tboil 513.20 K NIST
Tc 749.54 K Joback Calculated Property
Tfus 376.00 K Measure...
Vc 0.302 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [197.64; 242.09] J/mol×K [515.52; 749.54] Show Hide
Cp,gas 197.64 J/mol×K 515.52 Joback Calculated Property
Cp,gas 206.73 J/mol×K 554.52 Joback Calculated Property
Cp,gas 215.05 J/mol×K 593.53 Joback Calculated Property
Cp,gas 222.66 J/mol×K 632.53 Joback Calculated Property
Cp,gas 229.65 J/mol×K 671.53 Joback Calculated Property
Cp,gas 236.10 J/mol×K 710.54 Joback Calculated Property
Cp,gas 242.09 J/mol×K 749.54 Joback Calculated Property
η [0.0000996; 0.0031017] Pa×s [348.79; 515.52] Show Hide
η 0.0031017 Pa×s 348.79 Joback Calculated Property
η 0.0014153 Pa×s 376.58 Joback Calculated Property
η 0.0007194 Pa×s 404.37 Joback Calculated Property
η 0.0003989 Pa×s 432.15 Joback Calculated Property
η 0.0002375 Pa×s 459.94 Joback Calculated Property
η 0.0001500 Pa×s 487.73 Joback Calculated Property
η 0.0000996 Pa×s 515.52 Joback Calculated Property
ΔsubH 99.70 ± 0.60 kJ/mol 321.00 NIST
Psub [1.31e-04; 1.14e-03] kPa [312.17; 330.19] Show Hide
Psub 1.34e-04 kPa 312.17 Thermod...
Psub 1.31e-04 kPa 312.17 Thermod...
Psub 1.39e-04 kPa 312.17 Thermod...
Psub 1.77e-04 kPa 314.20 Thermod...
Psub 1.71e-04 kPa 314.20 Thermod...
Psub 1.68e-04 kPa 314.20 Thermod...
Psub 2.16e-04 kPa 316.20 Thermod...
Psub 2.33e-04 kPa 316.20 Thermod...
Psub 2.20e-04 kPa 316.20 Thermod...
Psub 2.88e-04 kPa 318.19 Thermod...
Psub 2.80e-04 kPa 318.19 Thermod...
Psub 2.75e-04 kPa 318.19 Thermod...
Psub 3.77e-04 kPa 320.18 Thermod...
Psub 3.58e-04 kPa 320.18 Thermod...
Psub 3.53e-04 kPa 320.18 Thermod...
Psub 4.40e-04 kPa 322.20 Thermod...
Psub 4.53e-04 kPa 322.20 Thermod...
Psub 4.62e-04 kPa 322.20 Thermod...
Psub 5.81e-04 kPa 324.17 Thermod...
Psub 5.57e-04 kPa 324.17 Thermod...
Psub 5.42e-04 kPa 324.17 Thermod...
Psub 7.38e-04 kPa 326.22 Thermod...
Psub 7.12e-04 kPa 326.22 Thermod...
Psub 6.94e-04 kPa 326.22 Thermod...
Psub 9.07e-04 kPa 328.18 Thermod...
Psub 8.71e-04 kPa 328.18 Thermod...
Psub 8.49e-04 kPa 328.18 Thermod...
Psub 1.14e-03 kPa 330.19 Thermod...
Psub 1.09e-03 kPa 330.19 Thermod...
Psub 1.06e-03 kPa 330.19 Thermod...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 464.20 K 6.70 NIST

Similar Compounds

Benzaldehyde, 3,4-dihydroxy-. 2,5-Dihydroxybenzaldehyde. Salicyl-3,4,5,6-d4-aldehyde-d. Benzaldehyde, 2-hydroxy-. 2,3-Dihydroxybenzaldehyde. 3-OH-benzyl. Benzaldehyde, 3-methoxy-. Phenol, 3-methyl-. Benzaldehyde, 4-hydroxy-. Benzaldehyde, 3-hydroxy-4-methoxy-. 3-Acetoxybenzaldehyde. 3-hydroxy-benzamide. Benzaldehyde, 2,4-dihydroxy-. Benzaldehyde, 3-(4-methoxyphenoxy)-. 3-(3-[Trifluoromethyl]phenoxy)benzaldehyde.

Find more compounds similar to Benzaldehyde, 3-hydroxy-.

Mixtures

Sources

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