- InChI
- InChI=1S/C7H11Cl3/c8-7(9,10)6-4-2-1-3-5-6/h6H,1-5H2
- InChI Key
- ANUMBTODEQDFNN-UHFFFAOYSA-N
- Formula
- C7H11Cl3
- SMILES
- ClC(Cl)(Cl)C1CCCCC1
- Molecular Weight1
- 201.52
- 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° | -0.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -189.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 3.937 | Crippen Calculated Property | |
| McVol | 135.350 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Inp | [1224.00; 1224.00] |
|
|
| Inp | 1224.00 | NIST | |
| Inp | 1224.00 | NIST | |
| Inp | 1224.00 | NIST | |
| Tboil | 488.17 | K | Joback Calculated Property |
| Tc | 727.74 | K | Joback Calculated Property |
| Tfus | 268.21 | K | Joback Calculated Property |
| Vc | 0.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.69; 341.33] | J/mol×K | [488.17; 727.74] |
|
| Cp,gas | 263.69 | J/mol×K | 488.17 | Joback Calculated Property |
| Cp,gas | 279.47 | J/mol×K | 528.10 | Joback Calculated Property |
| Cp,gas | 294.02 | J/mol×K | 568.03 | Joback Calculated Property |
| Cp,gas | 307.41 | J/mol×K | 607.95 | Joback Calculated Property |
| Cp,gas | 319.71 | J/mol×K | 647.88 | Joback Calculated Property |
| Cp,gas | 330.99 | J/mol×K | 687.81 | Joback Calculated Property |
| Cp,gas | 341.33 | J/mol×K | 727.74 | Joback Calculated Property |
| η | [0.0003409; 0.0076066] | Pa×s | [268.21; 488.17] |
|
| η | 0.0076066 | Pa×s | 268.21 | Joback Calculated Property |
| η | 0.0033213 | Pa×s | 304.87 | Joback Calculated Property |
| η | 0.0017325 | Pa×s | 341.53 | Joback Calculated Property |
| η | 0.0010253 | Pa×s | 378.19 | Joback Calculated Property |
| η | 0.0006657 | Pa×s | 414.85 | Joback Calculated Property |
| η | 0.0004636 | Pa×s | 451.51 | Joback Calculated Property |
| η | 0.0003409 | Pa×s | 488.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, trichloromethyl.
Sources
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