Chemical Properties of Dihydroverbenone

Dihydroverbenone

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InChI
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3
InChI Key
QKGNSWNKNMFYRE-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1CC(=O)C2CC1C2(C)C
Molecular Weight1
152.23
Other Names
  • Dihydroverbenone
Sources

Physical Properties

Property Value Unit Source
Δf -0.78 kJ/mol Joback Calculated Property
Δfgas -273.43 kJ/mol Joback Calculated Property
Δfus 11.18 kJ/mol Joback Calculated Property
Δvap 40.33 kJ/mol Joback Calculated Property
logPoct/wat 2.26 Crippen Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Tboil 504.67 K Joback Calculated Property
Tc 727.60 K Joback Calculated Property
Tfus 318.46 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 324.94 J/mol×K 504.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 1
-CH3 3
>CH- (ring) 3
-CH2- (ring) 2
>C=O (ring) 1

Similar Compounds

Bicyclo[3.1.1]heptan-2-one, 3,6,6-trimethyl-. Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-. Norinone. Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, (1R)-. Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-(2-methylpropyl)-. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«alpha»,5«alpha»)-. (E)-Pinanone. S-pinocamphone. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«beta»,5«alpha»)-. cis-Pinocamphone. (Z)-Pinocamphone. [1S-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one. pinocamphone isomer (T). [1R-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one.

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