- InChI
- InChI=1S/C6H9Cl3/c7-4-1-2-5(8)6(9)3-4/h4-6H,1-3H2/t4-,5-,6-/m1/s1
- InChI Key
- MIXOPSDQGLMAKO-HSUXUTPPSA-N
- Formula
- C6H9Cl3
- SMILES
- ClC1CCC(Cl)C(Cl)C1
- Molecular Weight1
- 187.50
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -27.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.993 | Crippen Calculated Property | |
| McVol | 121.260 | ml/mol | McGowan Calculated Property |
| Pc | 3206.41 | kPa | Joback Calculated Property |
| Inp | [1212.00; 1216.00] |
|
|
| Inp | 1212.00 | NIST | |
| Inp | 1213.00 | NIST | |
| Inp | 1214.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1212.00 | NIST | |
| Tboil | 459.18 | K | Joback Calculated Property |
| Tc | 686.32 | K | Joback Calculated Property |
| Tfus | 246.04 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.44; 293.35] | J/mol×K | [459.18; 686.32] |
|
| Cp,gas | 220.44 | J/mol×K | 459.18 | Joback Calculated Property |
| Cp,gas | 234.51 | J/mol×K | 497.04 | Joback Calculated Property |
| Cp,gas | 247.80 | J/mol×K | 534.89 | Joback Calculated Property |
| Cp,gas | 260.31 | J/mol×K | 572.75 | Joback Calculated Property |
| Cp,gas | 272.06 | J/mol×K | 610.61 | Joback Calculated Property |
| Cp,gas | 283.07 | J/mol×K | 648.47 | Joback Calculated Property |
| Cp,gas | 293.35 | J/mol×K | 686.32 | Joback Calculated Property |
| η | [0.0003962; 0.0027049] | Pa×s | [246.04; 459.18] |
|
| η | 0.0027049 | Pa×s | 246.04 | Joback Calculated Property |
| η | 0.0016047 | Pa×s | 281.56 | Joback Calculated Property |
| η | 0.0010701 | Pa×s | 317.09 | Joback Calculated Property |
| η | 0.0007744 | Pa×s | 352.61 | Joback Calculated Property |
| η | 0.0005945 | Pa×s | 388.13 | Joback Calculated Property |
| η | 0.0004771 | Pa×s | 423.66 | Joback Calculated Property |
| η | 0.0003962 | Pa×s | 459.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-trans-2-trans-4-Trichlorocyclohexane.
Sources
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