Chemical Properties of 1-{Bicyclo[2.2.1]heptan-2-yl}ethanone (CAS 109583-34-8)

1-{Bicyclo[2.2.1]heptan-2-yl}ethanone

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InChI
InChI=1S/C9H14O/c1-6(10)9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3
InChI Key
NDZIFIKZHLSCFR-UHFFFAOYSA-N
Formula
C9H14O
SMILES
CC(=O)C1CC2CCC1C2
Molecular Weight1
138.21
CAS
109583-34-8
Other Names
  • Methyl norbornyl ketone
Sources

Physical Properties

Property Value Unit Source
Δf -2.33 kJ/mol Joback Calculated Property
Δfgas -222.57 kJ/mol Joback Calculated Property
Δfus 15.91 kJ/mol Joback Calculated Property
Δvap 42.06 kJ/mol Joback Calculated Property
logPoct/wat 2.01 Crippen Calculated Property
Pc 3202.78 kPa Joback Calculated Property
Tboil 472.27 K Joback Calculated Property
Tc 682.83 K Joback Calculated Property
Tfus 269.24 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 268.96 J/mol×K 472.27 Joback Calculated Property
η 0.00 Pa×s 472.27 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
>CH- (ring) 3
-CH2- (ring) 4
>C=O (nonring) 1

Similar Compounds

Tricyclo[3.2.1.13,6]nonan-7-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. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. methyl-(2-adamantyl) ketone. (Z)-8-Methyl-1-hydrindanone. Muurol-5-en-4-one. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 2-ethyl isomenthone. 2,3-dimethyl-4-isopropyl-1-cyclopentanone. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-. 1H-Inden-1-one, octahydro-, trans-. «alpha»-Thujamenthone.

Find more compounds similar to 1-{Bicyclo[2.2.1]heptan-2-yl}ethanone.

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