Chemical Properties of 2-Ethylnorbornane (endo?)

2-Ethylnorbornane (endo?)

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InChI Key
Molecular Weight1

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[,12)]dodecane, isomer # 2. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Tricyclo[,12)]dodecane, isomer # 4. 1H-Indene, 1-hexadecyloctahydro-. Tricyclo[,12)]dodecane, isomer # 3. Endo-tricyclo[]decane. 4,7-Methano-1H-indene, octahydro-. 1H-Indene, 2-butyl-5-hexyloctahydro-.

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