Chemical Properties of 2,3-dimethyl-4-isopropyl-1-cyclopentanone

2,3-dimethyl-4-isopropyl-1-cyclopentanone

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InChI
InChI=1S/C10H18O/c1-6(2)9-5-10(11)8(4)7(9)3/h6-9H,5H2,1-4H3
InChI Key
GYOSSKZVOVKLGG-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)C1CC(=O)C(C)C1C
Molecular Weight1
154.25
Sources

Physical Properties

Property Value Unit Source
Δf -70.58 kJ/mol Joback Calculated Property
Δfgas -372.91 kJ/mol Joback Calculated Property
Δfus 13.72 kJ/mol Joback Calculated Property
Δvap 41.35 kJ/mol Joback Calculated Property
logPoct/wat 2.50 Crippen Calculated Property
Pc 2448.32 kPa Joback Calculated Property
Tboil 501.52 K Joback Calculated Property
Tc 711.60 K Joback Calculated Property
Tfus 258.10 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 339.05 J/mol×K 501.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 4
>CH- (ring) 3
-CH2- (ring) 1
>C=O (ring) 1

Similar Compounds

Cyclopentanone, 2-methyl-3-(1-methylethyl)-. «alpha»-Thujamenthone. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. (Z)-8-Methyl-1-hydrindanone. Tricyclo[3.2.1.13,6]nonan-7-one. 2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione. Capnellane-8-one. Muurol-5-en-4-one. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 7,7-Dimethylbicyclo[3.3.0]octan-2-one. [1,1'-Bicyclopentyl]-2-one. 1H-Inden-1-one, octahydro-.

Find more compounds similar to 2,3-dimethyl-4-isopropyl-1-cyclopentanone.

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