Chemical Properties of Propanedial (CAS 542-78-9)

Propanedial

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InChI
InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2
InChI Key
WSMYVTOQOOLQHP-UHFFFAOYSA-N
Formula
C3H4O2
SMILES
O=CCC=O
Molecular Weight1
72.06
CAS
542-78-9

Physical Properties

Property Value Unit Source
Δf -224.66 kJ/mol Joback Calculated Property
Δfgas -276.41 kJ/mol Joback Calculated Property
Δfus 8.10 kJ/mol Joback Calculated Property
Δvap 35.71 kJ/mol Joback Calculated Property
log10WS 0.36 Crippen Calculated Property
logPoct/wat -0.226 Crippen Calculated Property
McVol 56.270 ml/mol McGowan Calculated Property
Pc 5422.51 kPa Joback Calculated Property
Tboil 365.36 K Joback Calculated Property
Tc 548.24 K Joback Calculated Property
Tfus 207.57 K Joback Calculated Property
Vc 0.237 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [94.09; 118.99] J/mol×K [365.36; 548.24] Show Hide
Cp,gas 94.09 J/mol×K 365.36 Joback Calculated Property
Cp,gas 98.70 J/mol×K 395.84 Joback Calculated Property
Cp,gas 103.12 J/mol×K 426.32 Joback Calculated Property
Cp,gas 107.36 J/mol×K 456.80 Joback Calculated Property
Cp,gas 111.41 J/mol×K 487.28 Joback Calculated Property
Cp,gas 115.29 J/mol×K 517.76 Joback Calculated Property
Cp,gas 118.99 J/mol×K 548.24 Joback Calculated Property
η [0.0003812; 0.0029178] Pa×s [207.57; 365.36] Show Hide
η 0.0029178 Pa×s 207.57 Joback Calculated Property
η 0.0017176 Pa×s 233.87 Joback Calculated Property
η 0.0011254 Pa×s 260.17 Joback Calculated Property
η 0.0007969 Pa×s 286.47 Joback Calculated Property
η 0.0005980 Pa×s 312.76 Joback Calculated Property
η 0.0004692 Pa×s 339.06 Joback Calculated Property
η 0.0003812 Pa×s 365.36 Joback Calculated Property

Similar Compounds

Propanal. Propanoyl. Methyl glyoxal. CH2CHO. Butanenitrile, 4-oxo-. Acetaldehyde. Butanal. 3,4-Pentadienal. EtCO2 anion. Propanoyl chloride. Acetaldehyde, chloro-. 3-Mercaptopropanal. Propanal, 2-methyl-. Malonyl dichloride. propionyl fluoride.

Find more compounds similar to Propanedial.

Sources

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