Chemical Properties of Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-

Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-

InChI
InChI=1S/C13H16O/c1-4-10(2)12-5-7-13(8-6-12)11(3)9-14/h4-11H,1H2,2-3H3
InChI Key
DRNYGFDTUBEIAL-UHFFFAOYSA-N
Formula
C13H16O
SMILES
C=CC(C)c1ccc(C(C)C=O)cc1
Molecular Weight1
188.27
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Physical Properties

Property Value Unit Source
ΔfusH° 17.04 kJ/mol Joback Calculated Property
logPoct/wat 3.278 Crippen Calculated Property
McVol 167.540 ml/mol McGowan Calculated Property
Inp [1654.00; 1654.00]   Show Hide
Inp 1654.00 NIST
Inp 1654.00 NIST
Tboil 523.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.69; 478.45] J/mol×K [573.16; 787.31] Show Hide
Cp,gas 397.69 J/mol×K 573.16 Joback Calculated Property
Cp,gas 413.43 J/mol×K 608.85 Joback Calculated Property
Cp,gas 428.20 J/mol×K 644.54 Joback Calculated Property
Cp,gas 442.04 J/mol×K 680.23 Joback Calculated Property
Cp,gas 455.00 J/mol×K 715.92 Joback Calculated Property
Cp,gas 467.12 J/mol×K 751.61 Joback Calculated Property
Cp,gas 478.45 J/mol×K 787.31 Joback Calculated Property
η [0.0002023; 0.0041640] Pa×s [285.45; 573.16] Show Hide
η 0.0041640 Pa×s 285.45 Joback Calculated Property
η 0.0017506 Pa×s 333.40 Joback Calculated Property
η 0.0009152 Pa×s 381.35 Joback Calculated Property
η 0.0005530 Pa×s 429.30 Joback Calculated Property
η 0.0003698 Pa×s 477.26 Joback Calculated Property
η 0.0002661 Pa×s 525.21 Joback Calculated Property
η 0.0002023 Pa×s 573.16 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. BENZENE, (1-METHYL-2-PROPENYL)-. ETHANONE, 1-[4-(1-METHYL-2-PROPENYL)PHENYL]-. 9,10-Dehydro-ar-curcumene. Benzene, 1,2-bis(1-buten-3-yl)-. Benzene, (1-ethyl-2-propenyl)-. (1,4-Dimethylpent-2-enyl)benzene. 2-(4'-Methylphenyl)-propanal. Benzene ethanal,4-[1,1-dimethyl]-, «alpha»-methyl-. Benzeneacetaldehyde, «alpha»-methyl-4-(1,1-dimethylethyl). Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. Benzene, (1,3-dimethyl-2-butenyl)-. Benzene, 1,1'-(1-ethenyl-1,3-propanediyl)bis-. 1,4-Heptadien-3-ol, 3-methyl-6-(4-methylphenyl). Benzeneacetaldehyde, «alpha»-methyl-.

Find more compounds similar to Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-.

Sources

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