Chemical Properties of Benzaldehyde, 2-hydroxy-5-methoxy- (CAS 672-13-9)

Benzaldehyde, 2-hydroxy-5-methoxy-

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InChI
InChI=1S/C8H8O3/c1-11-7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3
InChI Key
FZHSPPYCNDYIKD-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
COc1ccc(O)c(C=O)c1
Molecular Weight1
152.15
CAS
672-13-9
Other Names
  • m-Anisaldehyde, 6-hydroxy-
  • 2-Formyl-4-methoxyphenol
  • 2-Hydroxy-5-methoxybenzaldehyde
  • 5-Methoxysalicylaldehyde
  • Salicylaldehyde, 5-methoxy-
  • 5-Methoxy-2-hydroxybenzaldehyde
  • Hmb
  • 6-Hydroxy-m-anisaldehyde
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Physical Properties

Property Value Unit Source
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 [1318.60; 1318.60]   Show Hide
Inp 1318.60 NIST
Inp 1318.60 NIST
Tboil 520.70 K NIST
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 376.20 K 0.40 NIST

Similar Compounds

2,5-dimethoxybenzaldehyde. 2,5-Dihydroxybenzaldehyde. Benzaldehyde, 2-hydroxy-3-methoxy-. 4-Methoxy-2-methylphenol. 2-Hydroxy-5-methoxybenzaldehyde, acetate. Benzaldehyde, 2-hydroxy-4-methoxy-. 2-Hydroxy-5-methoxybenzaldehyde, O-trifluoroacetyl-. Benzaldehyde, 3-methoxy-. Vanillin. Benzaldehyde, 2-hydroxy-. Salicyl-3,4,5,6-d4-aldehyde-d. 2-Hydroxy-5-methoxybenzaldehyde, trimethylsilyl ether. Benzophenone, 2'-hydroxy-5'-methoxy-. Benzaldehyde, 2,4,5-trimethoxy-. 4-Hydroxy-2-methoxybenaldehyde.

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

Sources

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