Chemical Properties of Benzaldehyde, 4-ethyl- (CAS 4748-78-1)

Benzaldehyde, 4-ethyl-

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InChI
InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3
InChI Key
QNGNSVIICDLXHT-UHFFFAOYSA-N
Formula
C9H10O
SMILES
CCc1ccc(C=O)cc1
Molecular Weight1
134.18
CAS
4748-78-1
Other Names
  • p-Ethylbenzaldehyde
  • 4-Ethylbenzaldehyde
  • Ebal
  • Ethyl-benzaldehyde
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Physical Properties

Property Value Unit Source
Δf 28.16 kJ/mol Joback Calculated Property
Δfgas -89.61 kJ/mol Joback Calculated Property
Δfus 15.01 kJ/mol Joback Calculated Property
Δvap 45.29 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.062 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3493.01 kPa Joback Calculated Property
Inp [1163.00; 1206.00]   Show Hide
Inp 1163.00 NIST
Inp 1164.00 NIST
Inp 1180.00 NIST
Inp 1181.00 NIST
Inp Outlier 1206.00 NIST
Inp 1164.00 NIST
Inp 1163.00 NIST
I [1719.00; 1730.00]   Show Hide
I 1730.00 NIST
I 1719.00 NIST
I 1721.00 NIST
I 1730.00 NIST
I 1719.00 NIST
Tboil 494.20 K NIST
Tc 699.60 K Joback Calculated Property
Tfus 272.13 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.04; 297.98] J/mol×K [485.64; 699.60] Show Hide
Cp,gas 235.04 J/mol×K 485.64 Joback Calculated Property
Cp,gas 247.20 J/mol×K 521.30 Joback Calculated Property
Cp,gas 258.65 J/mol×K 556.96 Joback Calculated Property
Cp,gas 269.43 J/mol×K 592.62 Joback Calculated Property
Cp,gas 279.56 J/mol×K 628.28 Joback Calculated Property
Cp,gas 289.07 J/mol×K 663.94 Joback Calculated Property
Cp,gas 297.98 J/mol×K 699.60 Joback Calculated Property
η [0.0002820; 0.0024281] Pa×s [272.13; 485.64] Show Hide
η 0.0024281 Pa×s 272.13 Joback Calculated Property
η 0.0013782 Pa×s 307.71 Joback Calculated Property
η 0.0008797 Pa×s 343.30 Joback Calculated Property
η 0.0006110 Pa×s 378.88 Joback Calculated Property
η 0.0004517 Pa×s 414.47 Joback Calculated Property
η 0.0003503 Pa×s 450.06 Joback Calculated Property
η 0.0002820 Pa×s 485.64 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 382.70 K 1.30 NIST

Similar Compounds

4-ethylbenzaldehyde. Ethanone, 1-(4-ethylphenyl)-. 4-Ethylbenzoyl chloride. Benzene, 1,4-diethyl-. Benzene, 1-ethyl-4-methyl-. 4-Ethylbenzoic acid. 4-Ethylphenylacetonitrile. Benzaldehyde, 3-ethyl-. Benzaldehyde, 4-(1-methylethyl)-. 4'-(«beta»-Chloroethyl)acetophenone. Benzoic acid, 4-ethyl-, methyl ester. Ethylbenzene-d10. Ethylbenzene. Benzene, 1-ethyl-4-iodo-. p-Ethylbenzylchloride.

Find more compounds similar to Benzaldehyde, 4-ethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.