- InChI
- InChI=1S/C12H22Cl2O/c1-3-5-6-7-8-9-11(14)12(15)10(13)4-2/h10-11H,3-9H2,1-2H3
- InChI Key
- WUERIFBXEDLZSQ-UHFFFAOYSA-N
- Formula
- C12H22Cl2O
- SMILES
- CCCCCCCC(Cl)C(=O)C(Cl)CC
- Molecular Weight1
- 253.21
- 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° | -107.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.541 | Crippen Calculated Property | |
| McVol | 205.990 | ml/mol | McGowan Calculated Property |
| Pc | 1787.88 | kPa | Joback Calculated Property |
| Inp | [1600.00; 1600.00] |
|
|
| Inp | 1600.00 | NIST | |
| Inp | 1600.00 | NIST | |
| Tboil | 601.81 | K | Joback Calculated Property |
| Tc | 787.90 | K | Joback Calculated Property |
| Tfus | 304.77 | K | Joback Calculated Property |
| Vc | 0.799 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.85; 581.03] | J/mol×K | [601.81; 787.90] |
|
| Cp,gas | 500.85 | J/mol×K | 601.81 | Joback Calculated Property |
| Cp,gas | 516.02 | J/mol×K | 632.83 | Joback Calculated Property |
| Cp,gas | 530.44 | J/mol×K | 663.84 | Joback Calculated Property |
| Cp,gas | 544.12 | J/mol×K | 694.86 | Joback Calculated Property |
| Cp,gas | 557.10 | J/mol×K | 725.87 | Joback Calculated Property |
| Cp,gas | 569.39 | J/mol×K | 756.89 | Joback Calculated Property |
| Cp,gas | 581.03 | J/mol×K | 787.90 | Joback Calculated Property |
| η | [0.0001831; 0.0055360] | Pa×s | [304.77; 601.81] |
|
| η | 0.0055360 | Pa×s | 304.77 | Joback Calculated Property |
| η | 0.0021090 | Pa×s | 354.28 | Joback Calculated Property |
| η | 0.0010179 | Pa×s | 403.78 | Joback Calculated Property |
| η | 0.0005760 | Pa×s | 453.29 | Joback Calculated Property |
| η | 0.0003647 | Pa×s | 502.80 | Joback Calculated Property |
| η | 0.0002506 | Pa×s | 552.30 | Joback Calculated Property |
| η | 0.0001831 | Pa×s | 601.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Dodecanone, 3,5-dichloro (RR, SS).
Sources
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