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

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

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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
Δf 144.80 kJ/mol Joback Calculated Property
Δfgas -57.30 kJ/mol Joback Calculated Property
Δfus 17.04 kJ/mol Joback Calculated Property
Δvap 52.74 kJ/mol Joback Calculated Property
log10WS -3.39 Crippen Calculated Property
logPoct/wat 3.278 Crippen Calculated Property
McVol 167.540 ml/mol McGowan Calculated Property
Pc 2455.60 kPa Joback Calculated Property
Inp [1654.00; 1654.00]   Show Hide
Inp 1654.00 NIST
Inp 1654.00 NIST
Tboil 572.96 K Joback Calculated Property
Tc 787.03 K Joback Calculated Property
Tfus 285.45 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.60; 478.36] J/mol×K [572.96; 787.03] Show Hide
Cp,gas 397.60 J/mol×K 572.96 Joback Calculated Property
Cp,gas 413.34 J/mol×K 608.64 Joback Calculated Property
Cp,gas 428.11 J/mol×K 644.32 Joback Calculated Property
Cp,gas 441.95 J/mol×K 680.00 Joback Calculated Property
Cp,gas 454.92 J/mol×K 715.67 Joback Calculated Property
Cp,gas 467.04 J/mol×K 751.35 Joback Calculated Property
Cp,gas 478.36 J/mol×K 787.03 Joback Calculated Property
η [0.0002025; 0.0041640] Pa×s [285.45; 572.96] Show Hide
η 0.0041640 Pa×s 285.45 Joback Calculated Property
η 0.0017515 Pa×s 333.37 Joback Calculated Property
η 0.0009159 Pa×s 381.29 Joback Calculated Property
η 0.0005535 Pa×s 429.21 Joback Calculated Property
η 0.0003701 Pa×s 477.12 Joback Calculated Property
η 0.0002664 Pa×s 525.04 Joback Calculated Property
η 0.0002025 Pa×s 572.96 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. 3-Phenylbut-1-ene. 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, 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). C9H10O. Benzeneacetaldehyde, «alpha»-methyl-. Benzene, (methylenecyclopropyl)-.

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

Sources

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