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-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-9(2)8-4-6-10(9,3)7-5-8/h4,6,8H,5,7H2,1-3H3
InChI Key
KUKRLSJNTMLPPK-UHFFFAOYSA-N
Formula
C10H16
SMILES
CC12C=CC(CC1)C2(C)C
Molecular Weight1
136.23
CAS
464-17-5
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)
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
ω 0.2592 Relay (... Calculated Property
Δf 153.99 kJ/mol Joback Calculated Property
Δfgas -12.61 kJ/mol Relay (... Calculated Property
Δfus 5.52 kJ/mol Joback Calculated Property
Δvap 41.36 kJ/mol Relay (... Calculated Property
IE 8.61 eV Relay (... Calculated Property
log10WS -4.25 Relay (... 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 425.11 K Relay (... Calculated Property
Tc 660.49 K Relay (... Calculated Property
Tfus 342.99 K Relay (... Calculated Property
Vc 0.448 m3/kmol Relay (... 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

«delta»-Fenchene. «beta»-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. endo-5-ethenyl-5-methyl-2-norbornene. exo-5-Ethenyl-5-methyl-2-norbornene. albene. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2. Cholest-6-ene. 1-Silfinene. Silphin-1-ene.

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

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.