Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl- (CAS 464-17-5)

Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Bornene
  • Bornylene
  • 1,7,7-Trimethyl-2-norbornene
  • 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene
  • 1,7,7-Trimethylnorbornene
  • 1,7,7-Trimethyl-bicyclo[2.2.1]hepten-2-ene
  • bornylene (2-bornene)
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Physical Properties

Property Value Unit Source
Δf 153.99 kJ/mol Joback Calculated Property
Δfgas -42.37 kJ/mol Joback Calculated Property
Δfus 5.52 kJ/mol Joback Calculated Property
Δvap 35.53 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 3086.42 kPa Joback Calculated Property
Inp [896.00; 908.90]   Show Hide
Inp 908.90 NIST
Inp 896.00 NIST
Inp 907.00 NIST
Inp 908.00 NIST
Inp 907.00 NIST
Tboil 440.92 K Joback Calculated Property
Tc 658.12 K Joback Calculated Property
Tfus 279.14 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.54; 365.95] J/mol×K [440.92; 658.12] Show Hide
Cp,gas 273.54 J/mol×K 440.92 Joback Calculated Property
Cp,gas 292.70 J/mol×K 477.12 Joback Calculated Property
Cp,gas 310.04 J/mol×K 513.32 Joback Calculated Property
Cp,gas 325.79 J/mol×K 549.52 Joback Calculated Property
Cp,gas 340.20 J/mol×K 585.72 Joback Calculated Property
Cp,gas 353.50 J/mol×K 621.92 Joback Calculated Property
Cp,gas 365.95 J/mol×K 658.12 Joback Calculated Property

Similar Compounds

«beta»-fenchene. «delta»-Fenchene. (-)-Myltayl-4-ene. 3-Methyl-4-brendene. Di-epi-«alpha»-cedrene-(I). (1R,3aS,4R,7R,8aR)-1,4-Dimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene. 3-Cedrene. exo-5-Ethenyl-5-methyl-2-norbornene. endo-5-ethenyl-5-methyl-2-norbornene. albene. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2. Cholest-6-ene. Silphin-1-ene. 1-Silfinene.

Find more compounds similar to Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-.


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