- InChI
- InChI=1S/C11H20Cl2O/c1-3-5-7-9(12)11(14)10(13)8-6-4-2/h9-10H,3-8H2,1-2H3
- InChI Key
- FJFNPTNEBBJNPW-UHFFFAOYSA-N
- Formula
- C11H20Cl2O
- SMILES
- CCCCC(Cl)C(=O)C(Cl)CCCC
- Molecular Weight1
- 239.18
- 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° | -115.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -424.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 4.151 | Crippen Calculated Property | |
| McVol | 191.900 | ml/mol | McGowan Calculated Property |
| Pc | 1942.37 | kPa | Joback Calculated Property |
| Inp | [1460.00; 1460.00] |
|
|
| Inp | 1460.00 | NIST | |
| Inp | 1460.00 | NIST | |
| Tboil | 578.93 | K | Joback Calculated Property |
| Tc | 767.04 | K | Joback Calculated Property |
| Tfus | 293.50 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [451.00; 527.95] | J/mol×K | [578.93; 767.04] |
|
| Cp,gas | 451.00 | J/mol×K | 578.93 | Joback Calculated Property |
| Cp,gas | 465.56 | J/mol×K | 610.28 | Joback Calculated Property |
| Cp,gas | 479.40 | J/mol×K | 641.63 | Joback Calculated Property |
| Cp,gas | 492.53 | J/mol×K | 672.99 | Joback Calculated Property |
| Cp,gas | 504.99 | J/mol×K | 704.34 | Joback Calculated Property |
| Cp,gas | 516.79 | J/mol×K | 735.69 | Joback Calculated Property |
| Cp,gas | 527.95 | J/mol×K | 767.04 | Joback Calculated Property |
| η | [0.0002060; 0.0060355] | Pa×s | [293.50; 578.93] |
|
| η | 0.0060355 | Pa×s | 293.50 | Joback Calculated Property |
| η | 0.0023214 | Pa×s | 341.07 | Joback Calculated Property |
| η | 0.0011281 | Pa×s | 388.64 | Joback Calculated Property |
| η | 0.0006417 | Pa×s | 436.22 | Joback Calculated Property |
| η | 0.0004078 | Pa×s | 483.79 | Joback Calculated Property |
| η | 0.0002811 | Pa×s | 531.36 | Joback Calculated Property |
| η | 0.0002060 | Pa×s | 578.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Undecanone, 5,7-dichloro (RS, SR).
Sources
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