Chemical Properties of trans-1,3-Dimethylcycloheptane


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 29.54 kJ/mol Joback Calculated Property
Δfgas -201.27 kJ/mol Joback Calculated Property
Δfus 9.87 kJ/mol Joback Calculated Property
Δvap 35.92 kJ/mol Joback Calculated Property
logPoct/wat 3.22 Crippen Calculated Property
Pc 2814.34 kPa Joback Calculated Property
Tboil 424.47 K Joback Calculated Property
Tc 631.20 K Joback Calculated Property
Tfus 190.81 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 254.42 J/mol×K 424.47 Joback Calculated Property
η 0.00 Pa×s 424.47 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 2
>CH- (ring) 2
-CH2- (ring) 5

Similar Compounds

cis-1,3-Dimethylcycloheptane. Undecane, 4,6-dimethyl-. Octane, 3,5-dimethyl-. Tridecane, 4,6,8,10-tetramethyl, # 4. 2,4-dimethyloctane. 2,4-Dimethyloctacosane. Dodecane, 4,6-dimethyl-. trans-1,3-Dimethylcyclooctane. 3,5-dimethyloctane, erythro. cis-1,3-Dimethylcyclooctane. 17,19,23-trimethylheptatriacontane. 3,5-Dimethyldodecane. 2,4-dimethylnonane. Eicosane, 2,4-dimethyl-. Decane, 2,4,6-trimethyl-.

Find more compounds similar to trans-1,3-Dimethylcycloheptane.

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.