Chemical Properties of 1H-Inden-1-one, octahydro- (CAS 29927-85-3)

1H-Inden-1-one, octahydro-

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InChI
InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2
InChI Key
ATKSQUYIHKMKTG-UHFFFAOYSA-N
Formula
C9H14O
SMILES
O=C1CCC2CCCCC12
Molecular Weight1
138.21
CAS
29927-85-3
Other Names
  • 1-Indanone, hexahydro-
  • 1-Hydrindanone
  • Bicyclo[4.3.0]nonan-7-one
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Physical Properties

Property Value Unit Source
Δf -12.49 kJ/mol Joback Calculated Property
Δfgas -239.67 kJ/mol Joback Calculated Property
Δfus 8.55 kJ/mol Joback Calculated Property
Δvap 40.22 kJ/mol Joback Calculated Property
IE 9.08 ± 0.08 eV NIST
log10WS -2.18 Crippen Calculated Property
logPoct/wat 2.156 Crippen Calculated Property
McVol 117.520 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Tboil 499.43 K Joback Calculated Property
Tc 734.32 K Joback Calculated Property
Tfus 284.73 K Joback Calculated Property
Vc 0.436 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.47; 377.14] J/mol×K [499.43; 734.32] Show Hide
Cp,gas 277.47 J/mol×K 499.43 Joback Calculated Property
Cp,gas 296.85 J/mol×K 538.58 Joback Calculated Property
Cp,gas 315.07 J/mol×K 577.73 Joback Calculated Property
Cp,gas 332.18 J/mol×K 616.87 Joback Calculated Property
Cp,gas 348.20 J/mol×K 656.02 Joback Calculated Property
Cp,gas 363.18 J/mol×K 695.17 Joback Calculated Property
Cp,gas 377.14 J/mol×K 734.32 Joback Calculated Property

Similar Compounds

1H-Inden-1-one, octahydro-, trans-. 1H-Inden-1-one, octahydro-, cis-. [1,1'-Bicyclopentyl]-2-one. cis-Bicyclo[3.3.0]-octan-2-one. trans-Bicyclo[3.3.0]-octan-2-one. 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. 1(2H)-Naphthalenone, octahydro-, trans-. 1-Decalone (cis-trans). 2-hexylcyclohexan-1-one. [1,1'-Bicyclohexyl]-2-one. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. (Z)-8-Methyl-1-hydrindanone. Cyclopentanone, 2-(1-methylpropyl)-.

Find more compounds similar to 1H-Inden-1-one, octahydro-.

Sources

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