Chemical Properties of Bicyclo[2.2.1]heptane, 2-methyl- (CAS 15185-11-2)

Bicyclo[2.2.1]heptane, 2-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Methylbicyclo[2.2.1]heptane
  • 2-Methylnorbornane
  • Norbornane, 2-methyl-

Physical Properties

Property Value Unit Source
Δf 118.17 kJ/mol Joback Calculated Property
Δfgas -89.35 kJ/mol Joback Calculated Property
Δfus 11.72 kJ/mol Joback Calculated Property
Δvap 33.09 kJ/mol Joback Calculated Property
logPoct/wat 2.443 Crippen Calculated Property
Pc 3325.84 kPa Joback Calculated Property
Tboil 395.52 K Joback Calculated Property
Tc 596.29 K Joback Calculated Property
Tfus 208.04 K Joback Calculated Property
Ttriple 278.25 ± 0.02 K NIST
Vc 0.389 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 199.71 J/mol×K 395.52 Joback Calculated Property
η 0.0004693 Pa×s 395.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-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-. 2-Ethylnorbornane (endo?). Endo-2-methylnorbornane. 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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