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
InChI=1S/C8H14/c1-6-4-7-2-3-8(6)5-7/h6-8H,2-5H2,1H3
InChI Key
KWSARSUDWPZTFF-UHFFFAOYSA-N
Formula
C8H14
SMILES
CC1CC2CCC1C2
Molecular Weight1
110.20
CAS
15185-11-2
Other Names
  • Norbornane, 2-methyl-
  • 2-Methylbicyclo[2.2.1]heptane
  • 2-Methylnorbornane
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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
log10WS -2.24 Crippen Calculated Property
logPoct/wat 2.442 Crippen Calculated Property
McVol 101.860 ml/mol McGowan 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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [199.71; 290.77] J/mol×K [395.52; 596.29] Show Hide
Cp,gas 199.71 J/mol×K 395.52 Joback Calculated Property
Cp,gas 217.30 J/mol×K 428.98 Joback Calculated Property
Cp,gas 233.86 J/mol×K 462.44 Joback Calculated Property
Cp,gas 249.43 J/mol×K 495.91 Joback Calculated Property
Cp,gas 264.08 J/mol×K 529.37 Joback Calculated Property
Cp,gas 277.84 J/mol×K 562.83 Joback Calculated Property
Cp,gas 290.77 J/mol×K 596.29 Joback Calculated Property
η [0.0004672; 0.0004697] Pa×s [208.04; 395.52] Show Hide
η 0.0004672 Pa×s 208.04 Joback Calculated Property
η 0.0004679 Pa×s 239.29 Joback Calculated Property
η 0.0004684 Pa×s 270.53 Joback Calculated Property
η 0.0004688 Pa×s 301.78 Joback Calculated Property
η 0.0004692 Pa×s 333.03 Joback Calculated Property
η 0.0004694 Pa×s 364.27 Joback Calculated Property
η 0.0004697 Pa×s 395.52 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptane, 2-methyl-, exo-. Endo-2-methylnorbornane. 2,6-Dimethylbicyclo[3.2.1]octane. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. 2-Methylbicyclo[3.2.1]octane. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. Pentalene, octahydro-1-methyl-. Pentalene, octahydro-2-methyl-. cis,cis,trans-2-Ethyl-1,4-dimethylcyclopentane. cis,trans,trans-2-Ethyl-1,4-dimethylcyclopentane. Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-. 1-cis-4-dimethyl-trans-2-ethylcyclopentane. Cyclopentane, 2-ethyl-1,4-dimethyl. cis,trans,cis-2-Ethyl-1,4-dimethylcyclohexane. cis,cis,cis-2-Ethyl-1,4-dimethylcyclopentane.

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-methyl-.

Sources

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