Chemical Properties of 2-Cyclopenten-1-one, 4-acetyl-2,3,4,5,5-pentamethyl- (CAS 50506-59-7)

2-Cyclopenten-1-one, 4-acetyl-2,3,4,5,5-pentamethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O2/c1-7-8(2)12(6,9(3)13)11(4,5)10(7)14/h1-6H3
InChI Key
XPYNAEMDBLPZGA-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CC(=O)C1(C)C(C)=C(C)C(=O)C1(C)C
Molecular Weight1
194.27
CAS
50506-59-7
Other Names
  • 2-Cyclopenten-1-one, 4-acetyl-1,2,3,5,5-pentamethyl
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
Δf -172.79 kJ/mol Joback Calculated Property
Δfgas -435.83 kJ/mol Joback Calculated Property
Δfus 10.80 kJ/mol Joback Calculated Property
Δvap 52.56 kJ/mol Joback Calculated Property
log10WS -2.67 Crippen Calculated Property
logPoct/wat 2.527 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Tboil 615.86 K Joback Calculated Property
Tc 843.56 K Joback Calculated Property
Tfus 423.41 K Joback Calculated Property
Vc 0.642 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.64; 528.08] J/mol×K [615.86; 843.56] Show Hide
Cp,gas 436.64 J/mol×K 615.86 Joback Calculated Property
Cp,gas 452.95 J/mol×K 653.81 Joback Calculated Property
Cp,gas 468.59 J/mol×K 691.76 Joback Calculated Property
Cp,gas 483.73 J/mol×K 729.71 Joback Calculated Property
Cp,gas 498.57 J/mol×K 767.66 Joback Calculated Property
Cp,gas 513.29 J/mol×K 805.61 Joback Calculated Property
Cp,gas 528.08 J/mol×K 843.56 Joback Calculated Property

Similar Compounds

1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]hex-3-en-2-one. Silphiperfol-6-en-5-one. Silphiperfol-6-en-3,5-dione. Drim-8-en-7-one. Cyperorotundene. Cyperotundone. ent-Eudesm-4-ene-6-one. (-)-(7R,10S)-eudesm-4-en-6-one. Patchoulenone. 1H-Inden-1-one, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-. 2,6,6-trimethyl-3-oxo-1-cyclohexene-1-carboxaldehyde. Neoisolongifolene, 8-oxo-. (+)-(7S,10S)-Eudesma-4,11-dien-9-one. Isolongifolen-5-one. 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-.

Find more compounds similar to 2-Cyclopenten-1-one, 4-acetyl-2,3,4,5,5-pentamethyl-.

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.