Chemical Properties of Bicyclo[2.2.1]heptane, 2,2-dimethyl-5-methylene- (CAS 497-32-5)

Bicyclo[2.2.1]heptane, 2,2-dimethyl-5-methylene-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-7-4-9-5-8(7)6-10(9,2)3/h8-9H,1,4-6H2,2-3H3
InChI Key
NJZUUYADLXBQPA-UHFFFAOYSA-N
Formula
C10H16
SMILES
C=C1CC2CC1CC2(C)C
Molecular Weight1
136.23
CAS
497-32-5
Other Names
  • Norbornane, 2,2-dimethyl-5-methylene-
  • 2,2-dimethyl-5-methylenebicyclo[2.2.1]heptane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 182.60 kJ/mol Joback Calculated Property
Δfgas -31.15 kJ/mol Joback Calculated Property
Δfus 9.44 kJ/mol Joback Calculated Property
Δvap 36.55 kJ/mol Joback Calculated Property
log10WS -2.93 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 125.740 ml/mol McGowan Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Inp 940.10 NIST
Tboil 440.68 K Joback Calculated Property
Tc 648.22 K Joback Calculated Property
Tfus 268.16 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [272.71; 365.06] J/mol×K [440.68; 648.22] Show Hide
Cp,gas 272.71 J/mol×K 440.68 Joback Calculated Property
Cp,gas 291.03 J/mol×K 475.27 Joback Calculated Property
Cp,gas 308.01 J/mol×K 509.86 Joback Calculated Property
Cp,gas 323.77 J/mol×K 544.45 Joback Calculated Property
Cp,gas 338.45 J/mol×K 579.04 Joback Calculated Property
Cp,gas 352.17 J/mol×K 613.63 Joback Calculated Property
Cp,gas 365.06 J/mol×K 648.22 Joback Calculated Property

Similar Compounds

Kaur-16-ene, (8«beta»,13«beta»)-. Kaurene. Kaur-16-ene. Aphidicol-16-ene. Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-. Ventricos-7(13)-ene. Rotundene. Isorotundene. Myltayl-8(12)-ene. Myltayl-4(12)-ene. (-)-Myltayl-8(12)-ene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. «beta»-Funebrene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. (+)-«beta»-Funebrene.

Find more compounds similar to Bicyclo[2.2.1]heptane, 2,2-dimethyl-5-methylene-.

Sources

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.