Chemical Properties of Benzaldehyde, 2-methoxy- (CAS 135-02-4)

Benzaldehyde, 2-methoxy-

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InChI
InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChI Key
PKZJLOCLABXVMC-UHFFFAOYSA-N
Formula
C8H8O2
SMILES
COc1ccccc1C=O
Molecular Weight1
136.15
CAS
135-02-4
Other Names
  • 2-anisaldehyde
  • 2-methoxybenzaldehyde
  • 2-methoxybenzenecarboxaldehyde
  • 6-Methoxybenzaldehyde
  • Benzaldehyde, o-methoxy-
  • o-Methoxybenzaldehyde
  • o-anisaldehyde
  • salicylaldehyde methyl ether
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Physical Properties

Property Value Unit Source
Δcsolid -4025.00 ± 7.50 kJ/mol 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 [1213.00; 1242.00]   Show Hide
Inp 1222.50 NIST
Inp 1227.90 NIST
Inp 1242.00 NIST
Inp 1213.00 NIST
Inp 1242.00 NIST
Inp 1222.50 NIST
I [1941.00; 1941.00]   Show Hide
I 1941.00 NIST
I 1941.00 NIST
Tboil [511.20; 516.70] K Show Hide
Tboil 511.20 K NIST
Tboil 516.70 K NIST
Tboil 516.00 K NIST
Tboil 516.15 ± 1.50 K NIST
Tc 700.43 K Joback Calculated Property
Tfus 308.15 ± 0.50 K NIST
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

Similar Compounds

2,4-dimethoxybenzaldehyde. 2,5-dimethoxybenzaldehyde. Benzaldehyde, 2-ethoxy-. 2,6-Dimethoxybenzaldehyde. 4-Hydroxy-2-methoxybenaldehyde. Benzaldehyde, 2,3-dimethoxy-. ortho-Formylphenoxyacetic acid. Benzaldehyde, 2-(2-propenyloxy)-. 4-Hydroxy-2-methoxybenzaldehyde, O-trifluoroacetyl-. 4-Hydroxy-2-methoxybenzaldehyde, acetate. Benzaldehyde, 3-methoxy-. Benzene, 1-methoxy-2-methyl-. 3-Methyl-p-anisaldehyde. 2-Hydroxy-4-methoxybenzaldehyde, O-trifluoroacetyl-. Benzaldehyde, 2,3,4-trimethoxy-.

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

Mixtures

Sources

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