Chemical Properties of 2-Ethylnorbornane (endo?)

2-Ethylnorbornane (endo?)

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

InChI
InChI=1S/C9H16/c1-2-8-5-7-3-4-9(8)6-7/h7-9H,2-6H2,1H3/t7?,8-,9?/m1/s1
InChI Key
DEMFSGPWYVAINM-QJAFJHJLSA-N
Formula
C9H16
SMILES
CCC1CC2CCC1C2
Molecular Weight1
124.22
Sources

Physical Properties

Property Value Unit Source
Δf 126.59 kJ/mol Joback Calculated Property
Δfgas -109.99 kJ/mol Joback Calculated Property
Δfus 14.31 kJ/mol Joback Calculated Property
Δvap 35.32 kJ/mol Joback Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
Pc 2986.06 kPa Joback Calculated Property
Tboil 418.40 K Joback Calculated Property
Tc 617.34 K Joback Calculated Property
Tfus 219.31 K Joback Calculated Property
Vc 0.445 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 242.04 J/mol×K 418.4 Joback Calculated Property
η 0.0005432 Pa×s 418.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 1
-CH3 1
>CH- (ring) 3
-CH2- (ring) 4

Similar Compounds

Bicyclo[2.2.1]heptane, 2-ethyl-. Bicyclo[2.2.1]heptane, 2-methyl-, exo-. 1H-Indene, 2-decyloctahydro-. Endo-2-methylnorbornane. Bicyclo[2.2.1]heptane, 2-methyl-. Acenaphthylene, dodecahydro-. 1H-Fluorene, dodecahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 2. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4. 1H-Indene, 1-hexadecyloctahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 3. Endo-tricyclo[5.2.1.0(2.6)]decane. 4,7-Methano-1H-indene, octahydro-. 1H-Indene, 2-butyl-5-hexyloctahydro-.

Find more compounds similar to 2-Ethylnorbornane (endo?).

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.