Chemical Properties of 2H-Inden-2-one, octahydro-, cis- (CAS 5689-04-3)

2H-Inden-2-one, octahydro-, cis-

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InChI
InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-8H,1-6H2/t7-,8+
InChI Key
HAMUKWWZXAKCAU-OCAPTIKFSA-N
Formula
C9H14O
SMILES
O=C1CC2CCCCC2C1
Molecular Weight1
138.21
CAS
5689-04-3
Other Names
  • 2-Indanone, hexahydro-, cis-
  • Bicyclo[4.3.0]nonan-8-one
  • Octahydro-2H-inden-2-one, (Z)-
  • cis-2-Hydrinanone
  • cis-Octahydro-2H-inden-2-one
  • cis-Perhydro-2-indanone
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5235.30 ± 1.20 kJ/mol NIST
Δf -12.49 kJ/mol Joback Calculated Property
Δfgas -249.60 ± 1.30 kJ/mol NIST
Δfliquid -307.10 ± 1.30 kJ/mol NIST
Δfus 8.55 kJ/mol Joback Calculated Property
Δvap 57.50 kJ/mol NIST
Δvap 57.50 ± 0.30 kJ/mol NIST
IE 9.14 ± 0.08 eV NIST
logPoct/wat 2.16 Crippen 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 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 277.47 J/mol×K 499.43 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
>CH- (ring) 2
-CH2- (ring) 6

Similar Compounds

2H-Inden-2-one, octahydro-, trans-. 2-Decalone,c&t. cis-octahydronaphthalene-2(1H)-one. 2(1H)-Naphthalenone, octahydro-, trans-. 2,5(1H,3H)-Pentalenedione, tetrahydro-, cis-. Cyclohexanone, 3-(1-methylethyl). 1H-Inden-1-one, octahydro-, trans-. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-. 3,4-Dimethyl cyclohexanone. 2H-Inden-2-one, octahydro-3a-methyl-, trans-. 2H-Inden-2-one, octahydro-3a-methyl-, cis-. (Z)-8-Methyl-1-hydrindanone. Cyclohexanone, 3-ethyl-. 3-BUTYL-CYCLOHEXANONE.

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