Chemical Properties of 2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (Z)- (CAS 17190-74-8)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,9,11H,5-6H2,1-2H3/b4-3-
InChI Key
YLKLJBPHNWWPSF-ARJAWSKDSA-N
Formula
C10H14O2
SMILES
CC=CCC1=C(C)C(O)CC1=O
Molecular Weight1
166.22
CAS
17190-74-8
Other Names
  • Cinerolon
  • Cinerolone
  • 2-[(2Z)-2-Butenyl]-4-hydroxy-3-methyl-2-cyclopenten-1-one
  • cis -Cinerolone
  • Z-Cinerolone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -98.62 kJ/mol Joback Calculated Property
ΔfH°gas -327.12 kJ/mol Joback Calculated Property
ΔfusH° 19.84 kJ/mol Joback Calculated Property
ΔvapH° 60.61 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 1.603 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 3042.32 kPa Joback Calculated Property
Inp 1641.00 NIST
Tboil 616.76 K Joback Calculated Property
Tc 821.12 K Joback Calculated Property
Tfus 363.12 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [357.96; 426.31] J/mol×K [616.76; 821.12] Show Hide
Cp,gas 357.96 J/mol×K 616.76 Joback Calculated Property
Cp,gas 370.95 J/mol×K 650.82 Joback Calculated Property
Cp,gas 383.28 J/mol×K 684.88 Joback Calculated Property
Cp,gas 394.98 J/mol×K 718.94 Joback Calculated Property
Cp,gas 406.04 J/mol×K 753.00 Joback Calculated Property
Cp,gas 416.48 J/mol×K 787.06 Joback Calculated Property
Cp,gas 426.31 J/mol×K 821.12 Joback Calculated Property

Similar Compounds

2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-. 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»]]-. Allethrin, isomers 3,4. Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester. Bioallethrin. Allethrin, isomers 1,2. 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. Neosenkirkine. O-Crotaverrine.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.