Chemical Properties of Tricyclo[3.2.1.13,6]nonan-7-one (CAS 17931-67-8)

Tricyclo[3.2.1.13,6]nonan-7-one

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InChI
InChI=1S/C9H12O/c10-9-7-2-5-1-6(4-7)8(9)3-5/h5-8H,1-4H2
InChI Key
QUXWGFTVVNVNFO-UHFFFAOYSA-N
Formula
C9H12O
SMILES
O=C1C2CC3CC(CC13)C2
Molecular Weight1
136.19
CAS
17931-67-8
Other Names
  • Tricyclo[3.2.1.1
Sources

Physical Properties

Property Value Unit Source
Δf 76.85 kJ/mol Joback Calculated Property
Δfgas -168.73 kJ/mol Joback Calculated Property
Δfus 14.05 kJ/mol Joback Calculated Property
Δvap 39.31 kJ/mol Joback Calculated Property
IE 8.81 eV NIST
logPoct/wat 1.62 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 488.69 K Joback Calculated Property
Tc 715.13 K Joback Calculated Property
Tfus 308.99 K Joback Calculated Property
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 264.05 J/mol×K 488.69 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. (Z)-8-Methyl-1-hydrindanone. 1-{Bicyclo[2.2.1]heptan-2-yl}ethanone. 1H-Inden-1-one, octahydro-, trans-. 1H-Inden-1-one, octahydro-, cis-. 1H-Inden-1-one, octahydro-. 2,3-dimethyl-4-isopropyl-1-cyclopentanone. Cyclopentanone, 2-methyl-3-(1-methylethyl)-. «alpha»-Thujamenthone. Muurol-5-en-4-one. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 2-ethyl isomenthone.

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