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-

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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
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Physical Properties

Property Value Unit Source
ΔfG° -172.79 kJ/mol Joback Calculated Property
ΔfH°gas -435.83 kJ/mol Joback Calculated Property
ΔfusH° 10.80 kJ/mol Joback Calculated Property
ΔvapH° 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

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