- InChI
- InChI=1S/C11H19ClO2/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h10H,1-9H2
- InChI Key
- RHJHMXCSXWBNAI-UHFFFAOYSA-N
- Formula
- C11H19ClO2
- SMILES
- O=C(CCCCl)OCC1CCCCC1
- Molecular Weight1
- 218.72
- 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° | -179.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.129 | Crippen Calculated Property | |
| McVol | 174.670 | ml/mol | McGowan Calculated Property |
| Pc | 2356.49 | kPa | Joback Calculated Property |
| Inp | [1597.00; 1597.00] |
|
|
| Inp | 1597.00 | NIST | |
| Inp | 1597.00 | NIST | |
| Tboil | 584.35 | K | Joback Calculated Property |
| Tc | 791.01 | K | Joback Calculated Property |
| Tfus | 323.19 | K | Joback Calculated Property |
| Vc | 0.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [436.25; 527.50] | J/mol×K | [584.35; 791.01] |
|
| Cp,gas | 436.25 | J/mol×K | 584.35 | Joback Calculated Property |
| Cp,gas | 453.81 | J/mol×K | 618.79 | Joback Calculated Property |
| Cp,gas | 470.41 | J/mol×K | 653.24 | Joback Calculated Property |
| Cp,gas | 486.07 | J/mol×K | 687.68 | Joback Calculated Property |
| Cp,gas | 500.78 | J/mol×K | 722.12 | Joback Calculated Property |
| Cp,gas | 514.59 | J/mol×K | 756.56 | Joback Calculated Property |
| Cp,gas | 527.50 | J/mol×K | 791.01 | Joback Calculated Property |
| η | [0.0002119; 0.0034145] | Pa×s | [323.19; 584.35] |
|
| η | 0.0034145 | Pa×s | 323.19 | Joback Calculated Property |
| η | 0.0016320 | Pa×s | 366.72 | Joback Calculated Property |
| η | 0.0009123 | Pa×s | 410.24 | Joback Calculated Property |
| η | 0.0005702 | Pa×s | 453.77 | Joback Calculated Property |
| η | 0.0003870 | Pa×s | 497.30 | Joback Calculated Property |
| η | 0.0002795 | Pa×s | 540.82 | Joback Calculated Property |
| η | 0.0002119 | Pa×s | 584.35 | Joback Calculated Property |
Similar Compounds
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Sources
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