Chemical Properties of 2-Hydroxy-4-methoxybenzaldehyde, acetate

2-Hydroxy-4-methoxybenzaldehyde, acetate

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InChI
InChI=1S/C10H10O4/c1-7(12)14-10-5-9(13-2)4-3-8(10)6-11/h3-6H,1-2H3
InChI Key
AZBWXJIEXMGFGN-UHFFFAOYSA-N
Formula
C10H10O4
SMILES
COc1ccc(C=O)c(OC(C)=O)c1
Molecular Weight1
194.18
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Physical Properties

Property Value Unit Source
Δf -311.97 kJ/mol Joback Calculated Property
Δfgas -498.74 kJ/mol Joback Calculated Property
Δfus 21.18 kJ/mol Joback Calculated Property
Δvap 59.74 kJ/mol Joback Calculated Property
log10WS -2.15 Crippen Calculated Property
logPoct/wat 1.433 Crippen Calculated Property
McVol 142.880 ml/mol McGowan Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Inp [1601.50; 1601.50]   Show Hide
Inp 1601.50 NIST
Inp 1601.50 NIST
Tboil 612.21 K Joback Calculated Property
Tc 827.41 K Joback Calculated Property
Tfus 390.31 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.79; 397.65] J/mol×K [612.21; 827.41] Show Hide
Cp,gas 338.79 J/mol×K 612.21 Joback Calculated Property
Cp,gas 350.19 J/mol×K 648.08 Joback Calculated Property
Cp,gas 360.97 J/mol×K 683.94 Joback Calculated Property
Cp,gas 371.12 J/mol×K 719.81 Joback Calculated Property
Cp,gas 380.62 J/mol×K 755.68 Joback Calculated Property
Cp,gas 389.47 J/mol×K 791.54 Joback Calculated Property
Cp,gas 397.65 J/mol×K 827.41 Joback Calculated Property
η [0.0001978; 0.0011188] Pa×s [390.31; 612.21] Show Hide
η 0.0011188 Pa×s 390.31 Joback Calculated Property
η 0.0007397 Pa×s 427.29 Joback Calculated Property
η 0.0005224 Pa×s 464.28 Joback Calculated Property
η 0.0003883 Pa×s 501.26 Joback Calculated Property
η 0.0003007 Pa×s 538.24 Joback Calculated Property
η 0.0002406 Pa×s 575.23 Joback Calculated Property
η 0.0001978 Pa×s 612.21 Joback Calculated Property

Similar Compounds

4-Hydroxy-2-methoxybenzaldehyde, acetate. 2-Hydroxy-4-methoxybenzaldehyde, O-trifluoroacetyl-. 4-Hydroxy-2-methoxybenzaldehyde, O-trifluoroacetyl-. 2-Hydroxy-5-methoxybenzaldehyde, acetate. 2,4-dimethoxybenzaldehyde. 4-Hydroxy-2-methoxybenaldehyde. 2'-Hydroxy-4'-methoxyacetophenone, acetate. Benzaldehyde, 2-ethoxy-. 2-Hydroxy-3-methoxybenzaldehyde, acetate. Methyl 2-hydroxy-4-methoxybenzoate, acetate. Diglycolic acid, di(2-formylphenyl) ester. 2-Hydroxy-5-methoxybenzaldehyde, O-trifluoroacetyl-. Fumaric acid, di(2-formylphenyl) ester. Glutaric acid, di(2-formylphenyl) ester. 2',4'-Dihydroxyacetophenone, diacetate.

Find more compounds similar to 2-Hydroxy-4-methoxybenzaldehyde, acetate.

Sources

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