Chemical Properties of Benzaldehyde, 3-methoxy- (CAS 591-31-1)

Benzaldehyde, 3-methoxy-

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InChI
InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
InChI Key
WMPDAIZRQDCGFH-UHFFFAOYSA-N
Formula
C8H8O2
SMILES
COc1cccc(C=O)c1
Molecular Weight1
136.15
CAS
591-31-1
Other Names
  • m-Anisaldehyde
  • m-Methoxybenzaldehyde
  • 3-Anisaldehyde
  • 3-Methoxybenzaldehyde
  • Metamethoxybenzaldehyde
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Physical Properties

Property Value Unit Source
PAff 844.10 kJ/mol NIST
BasG 812.20 kJ/mol NIST
Δcliquid -4015.40 ± 7.50 kJ/mol NIST
EA 0.43 ± 0.04 eV NIST
Δf -85.26 kJ/mol Joback Calculated Property
Δfgas -201.19 kJ/mol Joback Calculated Property
Δfus 13.60 kJ/mol Joback Calculated Property
Δvap 45.47 kJ/mol Joback Calculated Property
log10WS -1.83 Crippen Calculated Property
logPoct/wat 1.508 Crippen Calculated Property
McVol 107.260 ml/mol McGowan Calculated Property
Pc 3843.54 kPa Joback Calculated Property
Inp [1176.00; 1196.30]   Show Hide
Inp 1178.60 NIST
Inp 1187.80 NIST
Inp 1196.30 NIST
Inp 1176.00 NIST
Inp 1194.00 NIST
Inp 1178.60 NIST
Inp 1194.00 NIST
Tboil 503.00 K NIST
Tc 700.43 K Joback Calculated Property
Tfus 283.09 K Joback Calculated Property
Vc 0.410 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [215.85; 272.00] J/mol×K [485.18; 700.43] Show Hide
Cp,gas 215.85 J/mol×K 485.18 Joback Calculated Property
Cp,gas 226.56 J/mol×K 521.05 Joback Calculated Property
Cp,gas 236.72 J/mol×K 556.93 Joback Calculated Property
Cp,gas 246.34 J/mol×K 592.80 Joback Calculated Property
Cp,gas 255.42 J/mol×K 628.68 Joback Calculated Property
Cp,gas 263.97 J/mol×K 664.55 Joback Calculated Property
Cp,gas 272.00 J/mol×K 700.43 Joback Calculated Property
η [0.0002520; 0.0018659] Pa×s [283.09; 485.18] Show Hide
η 0.0018659 Pa×s 283.09 Joback Calculated Property
η 0.0011193 Pa×s 316.77 Joback Calculated Property
η 0.0007408 Pa×s 350.45 Joback Calculated Property
η 0.0005270 Pa×s 384.13 Joback Calculated Property
η 0.0003961 Pa×s 417.82 Joback Calculated Property
η 0.0003107 Pa×s 451.50 Joback Calculated Property
η 0.0002520 Pa×s 485.18 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 416.20 K 6.70 NIST

Similar Compounds

Benzaldehyde, 3-ethoxy-. Benzaldehyde, 3,4-dimethoxy-. Benzaldehyde, 3-(4-methoxyphenoxy)-. 3,5-Dimethoxybenzaldehyde. 3-Acetoxybenzaldehyde. 2,5-dimethoxybenzaldehyde. Vanillin. Benzaldehyde, 3-(phenylmethoxy)-. Benzaldehyde, 2-methoxy-. Benzaldehyde, 2-hydroxy-5-methoxy-. Benzaldehyde, 4-methoxy-. Benzene, 1-methoxy-3-methyl-. Piperonal. 4-Ethoxy-3-anisaldehyde. Benzaldehyde, 2,3-dimethoxy-.

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

Sources

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