- 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?/m0/s1
- InChI Key
- LQZCWWYZXXZBKE-UUNWVVFUSA-N
- Formula
- C10H11Cl7
- SMILES
-
ClCC1(CCl)C2C(Cl)C(Cl)C1(CCl)C
(Cl)C2Cl - Molecular Weight1
- 379.37
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 9.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.70 | kJ/mol | Joback Calculated Property |
| log10WS | -4.59 | Crippen Calculated Property | |
| logPoct/wat | 4.749 | Crippen Calculated Property | |
| McVol | 215.720 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Inp | 2190.20 | NIST | |
| Tboil | 685.09 | K | Joback Calculated Property |
| Tc | 929.85 | K | Joback Calculated Property |
| Tfus | 470.86 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.98; 573.99] | J/mol×K | [685.09; 929.85] | 
|
| 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
Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8b,9c,10a-heptachlorobornane.
Sources
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