Chemical Properties of «alpha»-Campholenic acid

«alpha»-Campholenic acid

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -188.74 kJ/mol Joback Calculated Property
Δfgas -412.85 kJ/mol Joback Calculated Property
Δfus 16.88 kJ/mol Joback Calculated Property
Δvap 61.03 kJ/mol Joback Calculated Property
logPoct/wat 2.454 Crippen Calculated Property
Pc 3052.41 kPa Joback Calculated Property
Tboil 589.24 K Joback Calculated Property
Tc 786.65 K Joback Calculated Property
Tfus 357.05 K Joback Calculated Property
Vc 0.544 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.86 J/mol×K 589.24 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

«gamma»-campholenic acid methyl ester. Methyl-«alpha»-Campholenate. .alpha.-Campholenol. «alpha»-Campholenal. «gamma»-Campholene aldehyde. «alpha»-Campholene aldehyde. 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-. «alpha»-Campholene alcohol. .alpha.-Campholenyl formate. .alpha.-Campholenyl acetate. 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol. 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde. 13Alpha-delta(8)-dihydroabietic acid. 1-Naphthalenepentanoic acid, 1,4,4a,5,6,7,8,8a-octahydro-«beta»,2,5,5,8a-pentamethyl-. Methyl-.gamma.-Campholenate.

Find more compounds similar to «alpha»-Campholenic acid.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.