Chemical Properties of Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-, (1R,2S,7R,8R)- (CAS 5989-08-2)

Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-, (1R,2S,7R,8R)-

InChI
InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3
InChI Key
HICYDYJTCDBHMZ-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=CCC2C3C1C2(C)CCCC3(C)C
Molecular Weight1
204.35
CAS
5989-08-2
Other Names
  • «alpha»-Longipinene
  • (+)-«alpha»-Longipinene
  • Longipinene
  • Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-
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
Δfus 15.19 kJ/mol Joback Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Inp [1326.60; 1395.00]   Show Hide
Inp Outlier 1385.00 NIST
Inp Outlier 1395.00 NIST
Inp 1359.50 NIST
Inp 1334.00 NIST
Inp 1358.00 NIST
Inp Outlier 1330.00 NIST
Inp 1360.00 NIST
Inp 1352.00 NIST
Inp 1354.00 NIST
Inp 1356.00 NIST
Inp 1358.00 NIST
Inp 1356.40 NIST
Inp 1342.00 NIST
Inp 1348.00 NIST
Inp 1353.00 NIST
Inp 1343.00 NIST
Inp 1350.00 NIST
Inp 1360.00 NIST
Inp 1356.00 NIST
Inp 1351.00 NIST
Inp 1351.00 NIST
Inp 1353.00 NIST
Inp 1352.00 NIST
Inp 1351.00 NIST
Inp 1353.00 NIST
Inp 1365.00 NIST
Inp 1347.00 NIST
Inp 1348.00 NIST
Inp 1356.30 NIST
Inp 1353.00 NIST
Inp 1348.80 NIST
Inp Outlier 1326.60 NIST
Inp 1338.60 NIST
Inp 1353.00 NIST
Inp 1353.00 NIST
Inp 1350.00 NIST
Inp 1360.00 NIST
Inp 1350.00 NIST
Inp 1351.00 NIST
Inp 1356.00 NIST
Inp 1353.00 NIST
Inp 1344.00 NIST
Inp 1354.00 NIST
Inp 1352.00 NIST
Inp 1351.00 NIST
Inp 1355.00 NIST
Inp 1352.00 NIST
Inp 1355.00 NIST
Inp 1351.00 NIST
Inp 1347.00 NIST
Inp 1347.00 NIST
Inp Outlier 1377.00 NIST
Inp 1364.00 NIST
Inp 1338.00 NIST
Inp 1348.00 NIST
Inp 1357.00 NIST
Inp 1347.00 NIST
Inp 1360.00 NIST
Inp 1368.00 NIST
Inp 1355.00 NIST
Inp 1353.00 NIST
Inp 1359.00 NIST
Inp 1360.00 NIST
Inp 1357.00 NIST
Inp 1371.00 NIST
Inp 1353.00 NIST
Inp 1353.00 NIST
Inp 1358.00 NIST
Inp 1343.00 NIST
Inp 1349.00 NIST
Inp 1352.00 NIST
Inp 1352.00 NIST
Inp 1351.00 NIST
Inp 1351.00 NIST
Inp 1360.00 NIST
Inp 1353.00 NIST
Inp 1338.00 NIST
Inp 1360.00 NIST
Inp 1351.00 NIST
Inp 1360.00 NIST
Inp 1351.00 NIST
Inp 1357.00 NIST
Inp 1353.00 NIST
Inp 1358.00 NIST
Inp Outlier 1326.60 NIST
Inp 1358.00 NIST
Inp 1334.00 NIST
Inp 1354.00 NIST
Inp 1371.00 NIST
Inp 1349.00 NIST
Inp 1360.00 NIST
Inp Outlier 1326.60 NIST
I [1477.00; 1541.00]   Show Hide
I 1524.00 NIST
I 1524.50 NIST
I 1524.50 NIST
I 1541.00 NIST
I 1524.50 NIST
I 1524.50 NIST
I 1541.00 NIST
I 1477.00 NIST
I 1539.00 NIST
I 1541.00 NIST
I 1541.00 NIST
I 1482.00 NIST
I 1482.00 NIST
I 1482.00 NIST
I 1524.00 NIST
I 1524.50 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [503.68; 623.87] J/mol×K [566.84; 792.45] Show Hide
Cp,gas 503.68 J/mol×K 566.84 Joback Calculated Property
Cp,gas 526.68 J/mol×K 604.44 Joback Calculated Property
Cp,gas 548.09 J/mol×K 642.04 Joback Calculated Property
Cp,gas 568.23 J/mol×K 679.65 Joback Calculated Property
Cp,gas 587.37 J/mol×K 717.25 Joback Calculated Property
Cp,gas 605.82 J/mol×K 754.85 Joback Calculated Property
Cp,gas 623.87 J/mol×K 792.45 Joback Calculated Property

Similar Compounds

Longipinene. (E)-Longipinene. Tricyclo[5.4.0.0^2^,^8]undec-9-ene, 2,6,6,9-tetramethyl-. «alpha»-Copaene. trans-«alpha»-Copaene. Ylangene. (E)-«alpha»-Bergamotene. «alpha»-trans-Bergamotene. (Z)-trans-«alpha»-bergamotene. trans-«alpha»-bergaptene. trans-«alpha»-Bergamotene. cis-«alpha»-Bergamotene. «alpha»-trans-«beta»-Bergamotene. 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl). «alpha»-cis-Bergamotene.

Find more compounds similar to Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-, (1R,2S,7R,8R)-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
These property values are available through the Cheméo API. A free account gives you an access key.