Chemical Properties of 2-Cyclopenten-1-one, 2-pentyl- (CAS 25564-22-1)

2-Cyclopenten-1-one, 2-pentyl-

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InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
InChI Key
ILHZVKAXFCDFMT-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CCCCCC1=CCCC1=O
Molecular Weight1
152.23
CAS
25564-22-1
Other Names
  • 2-Pentyl-2-cyclopenten-1-one
  • 2-Amyl 2-cyclopenten-1-one
  • 2-pentylcyclopent-2-en-1-one
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Physical Properties

Property Value Unit Source
Δf -24.68 kJ/mol Joback Calculated Property
Δfgas -260.30 kJ/mol Joback Calculated Property
Δfus 14.86 kJ/mol Joback Calculated Property
Δvap 43.62 kJ/mol Joback Calculated Property
log10WS -3.04 Crippen Calculated Property
logPoct/wat 2.856 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Tboil 520.11 K Joback Calculated Property
Tc 729.28 K Joback Calculated Property
Tfus 299.10 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [319.94; 404.40] J/mol×K [520.11; 729.28] Show Hide
Cp,gas 319.94 J/mol×K 520.11 Joback Calculated Property
Cp,gas 335.86 J/mol×K 554.97 Joback Calculated Property
Cp,gas 351.03 J/mol×K 589.83 Joback Calculated Property
Cp,gas 365.46 J/mol×K 624.69 Joback Calculated Property
Cp,gas 379.16 J/mol×K 659.55 Joback Calculated Property
Cp,gas 392.14 J/mol×K 694.42 Joback Calculated Property
Cp,gas 404.40 J/mol×K 729.28 Joback Calculated Property

Similar Compounds

2-butyl cyclopent-2-en-1 -one. 1-Propanone, 1-(1-cyclohexen-1-yl)-. Ethanone, 1-(1-cyclohexen-1-yl)-. Dihydrojasmone. 2-Ethylidenecyclohexanone. 2-Cyclohexen-1-one, 2-methyl-. 4-Butyl-cyclohexen-3-one. (E)-2-Hexyldec-2-enal. (Z)-2-Hexyldec-2-enal. 2-Nonenal, 2-pentyl-. (Z)-2-Pentylnon-2-enal. (E)-2-Pentylnon-2-enal. 2-Propanone, 1-(1-cyclohexen-1-yl)-. 2-Octenal, 2-butyl-. (E)-2-Butyloct-2-enal.

Find more compounds similar to 2-Cyclopenten-1-one, 2-pentyl-.

Sources

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