Chemical Properties of Benzeneacetaldehyde, «alpha»-ethyl- (CAS 2439-43-2)

Benzeneacetaldehyde, «alpha»-ethyl-

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InChI
InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChI Key
DIBSCKQIZZVKMG-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CCC(C=O)c1ccccc1
Molecular Weight1
148.20
CAS
2439-43-2
Other Names
  • 2-phenylbutyraldehyde
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Physical Properties

Property Value Unit Source
Δf 43.77 kJ/mol Joback Calculated Property
Δfgas -104.06 kJ/mol Joback Calculated Property
Δfus 14.46 kJ/mol Joback Calculated Property
Δvap 46.46 kJ/mol Joback Calculated Property
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.379 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3210.04 kPa Joback Calculated Property
Tboil 503.10 K Joback Calculated Property
Tc 717.41 K Joback Calculated Property
Tfus 255.88 K Joback Calculated Property
Vc 0.498 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.96; 349.65] J/mol×K [503.10; 717.41] Show Hide
Cp,gas 277.96 J/mol×K 503.10 Joback Calculated Property
Cp,gas 291.94 J/mol×K 538.82 Joback Calculated Property
Cp,gas 305.05 J/mol×K 574.54 Joback Calculated Property
Cp,gas 317.35 J/mol×K 610.25 Joback Calculated Property
Cp,gas 328.85 J/mol×K 645.97 Joback Calculated Property
Cp,gas 339.61 J/mol×K 681.69 Joback Calculated Property
Cp,gas 349.65 J/mol×K 717.41 Joback Calculated Property
η [0.0002659; 0.0048874] Pa×s [255.88; 503.10] Show Hide
η 0.0048874 Pa×s 255.88 Joback Calculated Property
η 0.0021490 Pa×s 297.08 Joback Calculated Property
η 0.0011543 Pa×s 338.29 Joback Calculated Property
η 0.0007096 Pa×s 379.49 Joback Calculated Property
η 0.0004798 Pa×s 420.69 Joback Calculated Property
η 0.0003479 Pa×s 461.90 Joback Calculated Property
η 0.0002659 Pa×s 503.10 Joback Calculated Property

Similar Compounds

Benzene, (1-methylpropyl)-. Benzene, (1-methylpropyl)-, (S)-. Benzene, (1-ethylpropyl)-. 2-Butanone, 3-phenyl-. 2-Phenylbutyryl chloride. Benzene, 1,3-bis(1-methylpropyl)-. Benzene, 1,3-bis(1-ethylpropyl)-. Naphthalene, 2-(1-methylpropyl). Benzene, 1,4-bis-(1-methylpropyl). Benzeneacetic acid, «alpha»-ethyl-. Benzene, 1-methyl-3-(1-methylpropyl). Benzene, 1,4-bis(1-ethylpropyl)-. 3-(3-Tolyl)-Pentane. Pentane, 3-(3-tolyl). Benzene, (1-ethyl-2-methylpropyl).

Find more compounds similar to Benzeneacetaldehyde, «alpha»-ethyl-.

Sources

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