Chemical Properties of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)- (CAS 21102-88-5)

2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-

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InChI
InChI=1S/C11H18O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h8-10H,2-7H2,1H3
InChI Key
OATKSURGQMWHRL-UHFFFAOYSA-N
Formula
C11H18O
SMILES
CC1C(=O)CCC2CCCCC12
Molecular Weight1
166.26
CAS
21102-88-5
Other Names
  • 1-Methyl-2-decalone
  • 2(1H)-Naphthalenone, octahydro-1-methyl-
  • 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a.al
  • 2(1H)-Naphthalenone, octahydro-1-methyl-, anti-trans-
  • Bicyclo[4.4.0]decan-3-one,2-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf -15.46 kJ/mol Joback Calculated Property
Δfgas -307.45 kJ/mol Joback Calculated Property
Δfus 12.70 kJ/mol Joback Calculated Property
Δvap 44.53 kJ/mol Joback Calculated Property
IE 9.32 ± 0.08 eV NIST
logPoct/wat 2.79 Crippen Calculated Property
Pc 2735.42 kPa Joback Calculated Property
Tboil 544.79 K Joback Calculated Property
Tc 779.52 K Joback Calculated Property
Tfus 299.51 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 375.04 J/mol×K 544.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
>CH- (ring) 3
-CH2- (ring) 6
-CH3 1

Similar Compounds

Muurol-5-en-4-one. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. 2-ethyl isomenthone. Cyclohexanebutanal, 2-methyl-3-oxo-, cis-. Cyclohexanone, 2-methyl-5-(1-methylethyl)-. Tetrahydrocarvone. cis-2-Methyl-3-ethylcyclohexanone. Cyclohexanone, 3-ethyl-2-methyl-, trans-. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-.

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