Chemical Properties of Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]- (CAS 109586-49-4)

Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-

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InChI
InChI=1S/C12H14O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h4-9H,1H2,2-3H3
InChI Key
PGFYBSVJKSNEJQ-UHFFFAOYSA-N
Formula
C12H14O
SMILES
C=CC(C)c1ccc(C(C)=O)cc1
Molecular Weight1
174.24
CAS
109586-49-4
Other Names
  • 1-[4-(1-Methyl-2-propenyl)phenyl]ethanone

Physical Properties

Property Value Unit Source
Δf 109.42 kJ/mol Joback Calculated Property
Δfgas -58.38 kJ/mol Joback Calculated Property
Δfus 17.28 kJ/mol Joback Calculated Property
Δvap 50.93 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 3.179 Crippen Calculated Property
McVol 153.450 ml/mol McGowan Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Inp 1883.00 NIST
Tboil 555.73 K Joback Calculated Property
Tc 773.97 K Joback Calculated Property
Tfus 297.11 K Joback Calculated Property
Vc 0.581 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.98; 425.84] J/mol×K [555.73; 773.97] Show Hide
Cp,gas 348.98 J/mol×K 555.73 Joback Calculated Property
Cp,gas 363.98 J/mol×K 592.10 Joback Calculated Property
Cp,gas 378.05 J/mol×K 628.48 Joback Calculated Property
Cp,gas 391.24 J/mol×K 664.85 Joback Calculated Property
Cp,gas 403.57 J/mol×K 701.23 Joback Calculated Property
Cp,gas 415.09 J/mol×K 737.60 Joback Calculated Property
Cp,gas 425.84 J/mol×K 773.97 Joback Calculated Property
η [0.0002130; 0.0027861] Pa×s [297.11; 555.73] Show Hide
η 0.0027861 Pa×s 297.11 Joback Calculated Property
η 0.0013837 Pa×s 340.21 Joback Calculated Property
η 0.0008043 Pa×s 383.32 Joback Calculated Property
η 0.0005217 Pa×s 426.42 Joback Calculated Property
η 0.0003664 Pa×s 469.52 Joback Calculated Property
η 0.0002731 Pa×s 512.63 Joback Calculated Property
η 0.0002130 Pa×s 555.73 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. 3-Phenylbut-1-ene. Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-. 9,10-Dehydro-ar-curcumene. Benzene, 1,2-bis(1-buten-3-yl)-. Ethanone, 1-[4-(1-methylethyl)phenyl]-. Benzene, (1-ethyl-2-propenyl)-. (1,4-Dimethylpent-2-enyl)benzene. Benzene, (1,3-dimethyl-2-butenyl)-. Benzene, (methylenecyclopropyl)-. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. 1,4-Heptadien-3-ol, 3-methyl-6-(4-methylphenyl). Benzene, 1,1'-(1-ethenyl-1,3-propanediyl)bis-. Benzene,2-cyclopenten-1-yl-. 1,2,6-triphenyl-3-hexene.

Find more compounds similar to Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-.

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