![(1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol](/cid/58-327-5/1-4-5-6-7-7-Hexachlorobicyclo-2-2-1-hept-5-en-2-yl-methanol.png "(1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol")
- InChI
- InChI=1S/C8H6Cl6O/c9-4-5(10)7(12)3(2-15)1-6(4,11)8(7,13)14/h3,15H,1-2H2
- InChI Key
- JFSYHGUBAXUJEV-UHFFFAOYSA-N
- Formula
- C8H6Cl6O
- SMILES
-
OCC1CC2(Cl)C(Cl)=C(Cl)C1(Cl)C2
(Cl)Cl - Molecular Weight1
- 330.85
- 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).
- 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° | -103.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.93 | kJ/mol | Joback Calculated Property |
| log10WS | -4.58 | Crippen Calculated Property | |
| logPoct/wat | 3.831 | Crippen Calculated Property | |
| McVol | 176.870 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Tboil | 717.45 | K | Joback Calculated Property |
| Tc | 959.69 | K | Joback Calculated Property |
| Tfus | 541.64 | K | Joback Calculated Property |
| Vc | 0.680 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.21; 440.68] | J/mol×K | [717.45; 959.69] | 
|
| Cp,gas | 373.21 | J/mol×K | 717.45 | Joback Calculated Property |
| Cp,gas | 381.19 | J/mol×K | 757.82 | Joback Calculated Property |
| Cp,gas | 389.89 | J/mol×K | 798.20 | Joback Calculated Property |
| Cp,gas | 399.76 | J/mol×K | 838.57 | Joback Calculated Property |
| Cp,gas | 411.22 | J/mol×K | 878.94 | Joback Calculated Property |
| Cp,gas | 424.71 | J/mol×K | 919.32 | Joback Calculated Property |
| Cp,gas | 440.68 | J/mol×K | 959.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol.
Sources
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