- InChI
- InChI=1S/C10H10Cl8/c11-1-9(2-12)3-4(13)6(15)10(9,8(17)18)7(16)5(3)14/h3-8H,1-2H2/t3?,4-,5-,6+,7+,10?/m0/s1
- InChI Key
- JSAXRODSTJFHRO-GSSUXGFISA-N
- Formula
- C10H10Cl8
- SMILES
-
ClCC1(CCl)C2C(Cl)C(Cl)C1(C(Cl)
Cl)C(Cl)C2Cl - Molecular Weight1
- 413.81
- Other Names
-
- rel-(2R,3R,5R,6R,7R)-2,3,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.4121 | Relay (1.0) Calculated Property | |
| ΔfG° | -4.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -234.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.314 | Crippen Calculated Property | |
| McVol | 227.960 | ml/mol | McGowan Calculated Property |
| Pc | 1964.82 | kPa | Joback Calculated Property |
| Inp | 2258.40 | NIST | |
| Tboil | 590.84 | K | Relay (1.0) Calculated Property |
| Tc | 917.84 | K | Relay (1.0) Calculated Property |
| Tfus | 429.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.729 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [516.41; 600.41] | J/mol×K | [722.08; 974.16] | 
|
| Cp,gas | 516.41 | J/mol×K | 722.08 | Joback Calculated Property |
| Cp,gas | 529.47 | J/mol×K | 764.09 | Joback Calculated Property |
| Cp,gas | 542.43 | J/mol×K | 806.11 | Joback Calculated Property |
| Cp,gas | 555.64 | J/mol×K | 848.12 | Joback Calculated Property |
| Cp,gas | 569.47 | J/mol×K | 890.13 | Joback Calculated Property |
| Cp,gas | 584.28 | J/mol×K | 932.14 | Joback Calculated Property |
| Cp,gas | 600.41 | J/mol×K | 974.16 | Joback Calculated Property |
| Pvap | 2.63e-06 | kPa | 298.15 | Vapor Pressures and Enthalpies of Vaporization for Toxaphene Congeners |
Similar Compounds
Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Vapor Pressures and Enthalpies of Vaporization for Toxaphene Congeners
- Joback Method
- McGowan Method
- NIST Webbook
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