Chemical Properties of 2-endo,3-exo,5-endo,6-exo,8b,9c,10a-heptachlorobornane

2-endo,3-exo,5-endo,6-exo,8b,9c,10a-heptachlorobornane

InChI
InChI=1S/C10H11Cl7/c11-1-9(2-12)4-5(14)7(16)10(9,3-13)8(17)6(4)15/h4-8H,1-3H2/t4?,5-,6-,7+,8+,10?/m1/s1
InChI Key
LQZCWWYZXXZBKE-UUNWVVFUSA-N
Formula
C10H11Cl7
SMILES
ClCC1(CCl)C2[C@@H](Cl)[C@H](Cl)C1(CCl)[C@@H](Cl)[C@@H]2Cl
Molecular Weight1
379.37
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 37.96 kJ/mol Joback Calculated Property
logPoct/wat 4.749 Crippen Calculated Property
McVol 215.720 ml/mol McGowan Calculated Property
Inp 2190.20 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 [492.98; 573.99] J/mol×K [685.09; 929.85] Show Hide
Cp,gas 492.98 J/mol×K 685.09 Joback Calculated Property
Cp,gas 506.36 J/mol×K 725.88 Joback Calculated Property
Cp,gas 519.36 J/mol×K 766.68 Joback Calculated Property
Cp,gas 532.30 J/mol×K 807.47 Joback Calculated Property
Cp,gas 545.50 J/mol×K 848.26 Joback Calculated Property
Cp,gas 559.29 J/mol×K 889.06 Joback Calculated Property
Cp,gas 573.99 J/mol×K 929.85 Joback Calculated Property

Similar Compounds

2-endo,3-exo,5-endo,6-exo,8b,9c,10a,10c-octachlorobornane. 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane. 2-endo,3-exo,5-endo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane. 2-exo,3-endo,5-exo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane. 2-exo,3-endo,6-exo,8b,9c,10a-hexachlorobornane. 2-endo,3-exo,5-endo,6-exo,8,8,10-heptachlorobornane. 2,2,3-exo,5-endo,6-exo,8c,9b,10a-octachlorobornane. 2-endo,3-exo,5-endo,6-exo,8b,8c,10a,10c-octachlorobornane. 2-exo,3-endo,5-exo,8c,9b,9c,10a,10b-octachlorobornane. Bornane, 2,2,5-endo,6-exo,8,9,10-heptachloro-. 2-exo,3-endo,5-exo,9,9,10,10-heptachlorobornane. 2,2,5-endo,6-exo,8b,8c,9c,10a-octachlorobornane. 2,2,5-endo,6-exo,8,9,9,10-octachlorobornane. 2,2,3-exo,5,5,8c,9b,10a,10b-nonachlorobornane. 2,2,5-endo,6-exo,8c,9b,9c,10a,10b-nonachlorobornane.

Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8b,9c,10a-heptachlorobornane.

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.
These property values are available through the Cheméo API. A free account gives you an access key.