Chemical Properties of Benzaldehyde, p-methoxythio- (CAS 25332-53-0)

Benzaldehyde, p-methoxythio-

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InChI
InChI=1S/C8H8OS/c1-9-8-4-2-7(6-10)3-5-8/h2-6H,1H3
InChI Key
PSCGHQRKTJYCJO-UHFFFAOYSA-N
Formula
C8H8OS
SMILES
COc1ccc(C=S)cc1
Molecular Weight1
152.21
CAS
25332-53-0
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Physical Properties

Property Value Unit Source
Δf 139.87 kJ/mol Joback Calculated Property
Δfgas 40.68 kJ/mol Joback Calculated Property
Δfus 17.23 kJ/mol Joback Calculated Property
Δvap 45.40 kJ/mol Joback Calculated Property
log10WS -2.43 Crippen Calculated Property
logPoct/wat 2.043 Crippen Calculated Property
McVol 117.740 ml/mol McGowan Calculated Property
Pc 3906.25 kPa Joback Calculated Property
Tboil 506.68 K Joback Calculated Property
Tc 741.53 K Joback Calculated Property
Tfus 289.32 K Joback Calculated Property
Vc 0.428 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.83; 284.61] J/mol×K [506.68; 741.53] Show Hide
Cp,gas 228.83 J/mol×K 506.68 Joback Calculated Property
Cp,gas 239.91 J/mol×K 545.82 Joback Calculated Property
Cp,gas 250.21 J/mol×K 584.96 Joback Calculated Property
Cp,gas 259.78 J/mol×K 624.11 Joback Calculated Property
Cp,gas 268.67 J/mol×K 663.25 Joback Calculated Property
Cp,gas 276.93 J/mol×K 702.39 Joback Calculated Property
Cp,gas 284.61 J/mol×K 741.53 Joback Calculated Property

Similar Compounds

Benzene, 1-methoxy-4-methyl-. Benzaldehyde, 4-methoxy-. Benzene, 1-ethenyl-4-methoxy-. 4-Methylphenoxyacetonitrile. Benzene, 1-(chloromethyl)-4-methoxy-. Benzaldehyde, 4-methoxy-, oxime. Benzaldehyde, 4-methoxy-, O-methyloxime. Benzonitrile, 4-methoxy-. Benzenemethanol, 4-methoxy-. p-Anisaldehyde, azine. 4-Methoxy-«alpha»-toluenethiol. Benzeneacetonitrile, 4-methoxy-. 4,4'-Dimethoxystilbene. Benzene, 1-ethynyl-4-methoxy-. Benzene, 1-ethoxy-4-methyl-.

Find more compounds similar to Benzaldehyde, p-methoxythio-.

Sources

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