Chemical Properties of 2,4-dimethoxybenzaldehyde (CAS 613-45-6)

2,4-dimethoxybenzaldehyde

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InChI
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H3
InChI Key
LWRSYTXEQUUTKW-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
COc1ccc(C=O)c(OC)c1
Molecular Weight1
166.17
CAS
613-45-6
Other Names
  • Benzaldehyde, 2,4-dimethoxy-
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Physical Properties

Property Value Unit Source
Δf -191.47 kJ/mol Joback Calculated Property
Δfgas -365.52 kJ/mol Joback Calculated Property
Δfus 16.99 kJ/mol Joback Calculated Property
Δvap 50.77 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 1.516 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Inp 1546.30 NIST
Tboil 535.46 K Joback Calculated Property
Tc 746.40 K Joback Calculated Property
Tfus 329.11 K Joback Calculated Property
Vc 0.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [279.82; 340.46] J/mol×K [535.46; 746.40] Show Hide
Cp,gas 279.82 J/mol×K 535.46 Joback Calculated Property
Cp,gas 291.21 J/mol×K 570.62 Joback Calculated Property
Cp,gas 302.11 J/mol×K 605.77 Joback Calculated Property
Cp,gas 312.49 J/mol×K 640.93 Joback Calculated Property
Cp,gas 322.35 J/mol×K 676.09 Joback Calculated Property
Cp,gas 331.68 J/mol×K 711.24 Joback Calculated Property
Cp,gas 340.46 J/mol×K 746.40 Joback Calculated Property
η [0.0001969; 0.0011750] Pa×s [329.11; 535.46] Show Hide
η 0.0011750 Pa×s 329.11 Joback Calculated Property
η 0.0007578 Pa×s 363.50 Joback Calculated Property
η 0.0005273 Pa×s 397.89 Joback Calculated Property
η 0.0003887 Pa×s 432.29 Joback Calculated Property
η 0.0002996 Pa×s 466.68 Joback Calculated Property
η 0.0002394 Pa×s 501.07 Joback Calculated Property
η 0.0001969 Pa×s 535.46 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 438.20 K 1.30 NIST

Similar Compounds

4-Hydroxy-2-methoxybenaldehyde. 4-Hydroxy-2-methoxybenzaldehyde, O-trifluoroacetyl-. 4-Hydroxy-2-methoxybenzaldehyde, acetate. Benzaldehyde, 2-methoxy-. 2-Hydroxy-4-methoxybenzaldehyde, O-trifluoroacetyl-. Benzaldehyde, 2-hydroxy-4-methoxy-. 2-Hydroxy-4-methoxybenzaldehyde, acetate. 2,4,6-Trimethoxybenzaldehyde. Benzaldehyde, 2,3,4-trimethoxy-. 4-Hydroxy-2-methoxybenzaldehyde, trimethylsilyl ether. 2,5-dimethoxybenzaldehyde. Benzaldehyde, 2,4,5-trimethoxy-. 2,6-Dimethoxybenzaldehyde. 2,4-Dimethoxytoluene. Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl).

Find more compounds similar to 2,4-dimethoxybenzaldehyde.

Sources

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