Chemical Properties of 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)- (CAS 551-45-1)

2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-

InChI
InChI=1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,8,10H,1,4-5H2,2H3
InChI Key
KZYVOZABVXLALY-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
C=CCC1=C(C)C(O)CC1=O
Molecular Weight1
152.19
CAS
551-45-1
Other Names
  • 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-
  • Allethrolon
  • Allethrolone
  • 4-Hydroxy-3-methyl-2-(2-propenyl)-2-cyclopenten-1-one
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Physical Properties

Property Value Unit Source
ΔfusH° 15.76 kJ/mol Joback Calculated Property
logPoct/wat 1.213 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [170.87; 418.85] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A9.33100e+00
Coefficient B6.61220e-01
Coefficient C-2.55700e-04
Coefficient D4.00000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 170.87 J/mol×K 273.00 Calculated Property
Cp,gas 211.43 J/mol×K 353.78 Calculated Property
Cp,gas 248.71 J/mol×K 434.56 Calculated Property
Cp,gas 282.72 J/mol×K 515.33 Calculated Property
Cp,gas 313.48 J/mol×K 596.11 Calculated Property
Cp,gas 340.99 J/mol×K 676.89 Calculated Property
Cp,gas 365.27 J/mol×K 757.67 Calculated Property
Cp,gas 386.33 J/mol×K 838.44 Calculated Property
Cp,gas 404.19 J/mol×K 919.22 Calculated Property
Cp,gas 418.85 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (Z)-. Allethrin, isomers 1,2. Allethrin, isomers 3,4. Bioallethrin. Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester. Cinerin I. Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1«alpha»[S*(Z)],3«beta»]]-. Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1«alpha»[S*(Z)],3«beta»]]-. Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1«alpha»[S*(Z)],3«beta»(E)]]-. Pyrethrin II. Jalcaguaianolide. 4'-Dihydroconsabatine. Consabatine. Thromboxane B2, tris-TMS. O-Crotaverrine.

Find more compounds similar to 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-.

Sources

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