Chemical Properties of 2-Methylenebornane (CAS 27538-47-2)

2-Methylenebornane

InChI
InChI=1S/C11H18/c1-8-7-9-5-6-11(8,4)10(9,2)3/h9H,1,5-7H2,2-4H3
InChI Key
ZASFWGOMAIPHLN-UHFFFAOYSA-N
Formula
C11H18
SMILES
C=C1CC2CCC1(C)C2(C)C
Molecular Weight1
150.26
CAS
27538-47-2
Other Names
  • 1,7,7-Trimethyl-2-methylenebicyclo[2.2.1]heptane
  • 2-Methylene-1,7,7-trimethylbicyclo[2.2.1]heptane
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Physical Properties

Property Value Unit Source
ω 0.2549 Relay (1.0) Calculated Property
ΔfG° 185.53 kJ/mol Joback Calculated Property
ΔfH°gas -7.14 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 5.73 kJ/mol Joback Calculated Property
ΔvapH° 46.68 kJ/mol Relay (1.0) Calculated Property
IE 8.60 ± 0.10 eV NIST
log10WS -4.21 Relay (1.0) Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 139.830 ml/mol McGowan Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 454.29 K Relay (1.0) Calculated Property
Tc 684.49 K Relay (1.0) Calculated Property
Tfus 390.96 K Relay (1.0) Calculated Property
Vc 0.483 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.31; 413.68] J/mol×K [463.80; 677.76] Show Hide
Cp,gas 318.31 J/mol×K 463.80 Joback Calculated Property
Cp,gas 337.57 J/mol×K 499.46 Joback Calculated Property
Cp,gas 355.18 J/mol×K 535.12 Joback Calculated Property
Cp,gas 371.37 J/mol×K 570.78 Joback Calculated Property
Cp,gas 386.37 J/mol×K 606.44 Joback Calculated Property
Cp,gas 400.40 J/mol×K 642.10 Joback Calculated Property
Cp,gas 413.68 J/mol×K 677.76 Joback Calculated Property

Similar Compounds

1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-. «beta»-Neoclovene. «beta»-Isocomene. Pethybrene. (1R,3aS,5aS,8aR)-1,3a,5a-Trimethyl-4-methylenedecahydrocyclopenta[c]pentalene. Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene. Longifolene. Zizaene. (3S,3aS,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene. «beta»-Panasinsene. Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-. Ventricos-7(13)-ene. 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-. Sativene. Isosativene.

Find more compounds similar to 2-Methylenebornane.

Sources

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