Chemical Properties of Benzaldehyde, 3-hydroxy-4-methoxy- (CAS 621-59-0)

Benzaldehyde, 3-hydroxy-4-methoxy-

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InChI
InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
InChI Key
JVTZFYYHCGSXJV-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
COc1ccc(C=O)cc1O
Molecular Weight1
152.15
CAS
621-59-0
Other Names
  • p-Anisaldehyde, 3-hydroxy-
  • Isovanillin
  • 3-Hydroxy-p-anisaldehyde
  • 3-Hydroxy-4-methoxybenzaldehyde
  • 5-Formylguaiacol
  • 3-Hydroxy-para-anisaldehyde
  • 3-Hydroxyanisaldehyde
  • Isovanilline
  • Oxy-3 methoxy-4 benzaldehyde
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Physical Properties

Property Value Unit Source
Δcsolid -3838.00 ± 5.90 kJ/mol NIST
Δf -239.88 kJ/mol Joback Calculated Property
Δfgas -378.50 kJ/mol Joback Calculated Property
Δfus 19.39 kJ/mol Joback Calculated Property
Δvap 58.48 kJ/mol Joback Calculated Property
log10WS -1.38 Crippen Calculated Property
logPoct/wat 1.213 Crippen Calculated Property
McVol 113.130 ml/mol McGowan Calculated Property
Pc 4665.71 kPa Joback Calculated Property
Inp [1401.00; 1468.60]   Show Hide
Inp 1468.60 NIST
Inp 1401.00 NIST
Tboil 565.80 K Joback Calculated Property
Tc 793.56 K Joback Calculated Property
Tfus 394.81 K Joback Calculated Property
Vc 0.377 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.74; 309.32] J/mol×K [565.80; 793.56] Show Hide
Cp,gas 259.74 J/mol×K 565.80 Joback Calculated Property
Cp,gas 269.43 J/mol×K 603.76 Joback Calculated Property
Cp,gas 278.48 J/mol×K 641.72 Joback Calculated Property
Cp,gas 286.94 J/mol×K 679.68 Joback Calculated Property
Cp,gas 294.87 J/mol×K 717.64 Joback Calculated Property
Cp,gas 302.31 J/mol×K 755.60 Joback Calculated Property
Cp,gas 309.32 J/mol×K 793.56 Joback Calculated Property
η [0.0000536; 0.0010401] Pa×s [394.81; 565.80] Show Hide
η 0.0010401 Pa×s 394.81 Joback Calculated Property
η 0.0005373 Pa×s 423.31 Joback Calculated Property
η 0.0003017 Pa×s 451.81 Joback Calculated Property
η 0.0001814 Pa×s 480.30 Joback Calculated Property
η 0.0001155 Pa×s 508.80 Joback Calculated Property
η 0.0000771 Pa×s 537.30 Joback Calculated Property
η 0.0000536 Pa×s 565.80 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 452.20 K 2.00 NIST

Similar Compounds

Vanillin. Benzaldehyde, 3,4-dimethoxy-. 2-Methoxy-5-methylphenol. 3,4-Dimethoxy-5-hydroxybenzaldehyde. Benzaldehyde, 3,4-dihydroxy-. Ethyl Vanillin. 3,4-Dihydroxy-5-methoxybenzaldehyde. Piperonal. Vanillin, trifluoroacetate. 3-Hydroxy-4-methoxybenzoic acid. 4-Ethoxy-3-anisaldehyde. 2-methoxy-5-vinylphenol. Benzaldehyde, 2-hydroxy-4-methoxy-. Benzaldehyde, 2-hydroxy-3-methoxy-. Creosol.

Find more compounds similar to Benzaldehyde, 3-hydroxy-4-methoxy-.

Sources

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