Chemical Properties of «alpha»-Thujamenthone

«alpha»-Thujamenthone

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InChI
InChI=1S/C9H16O/c1-6(2)8-4-5-9(10)7(8)3/h6-8H,4-5H2,1-3H3
InChI Key
VWBCFESGRRREEF-UHFFFAOYSA-N
Formula
C9H16O
SMILES
CC(C)C1CCC(=O)C1C
Molecular Weight1
140.22
Sources

Physical Properties

Property Value Unit Source
Δf -71.29 kJ/mol Joback Calculated Property
Δfgas -331.93 kJ/mol Joback Calculated Property
Δfus 10.06 kJ/mol Joback Calculated Property
Δvap 39.44 kJ/mol Joback Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
Pc 2793.56 kPa Joback Calculated Property
Tboil 483.31 K Joback Calculated Property
Tc 696.81 K Joback Calculated Property
Tfus 251.07 K Joback Calculated Property
Vc 0.480 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 292.27 J/mol×K 483.31 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (ring) 1
>CH- (ring) 2
-CH2- (ring) 2
-CH3 3

Similar Compounds

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

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