- InChI
- InChI=1S/C13H25ClO3/c1-2-16-13(15)17-12-10-8-6-4-3-5-7-9-11-14/h2-12H2,1H3
- InChI Key
- RCJVEQGSPNMRBB-UHFFFAOYSA-N
- Formula
- C13H25ClO3
- SMILES
- CCOC(=O)OCCCCCCCCCCCl
- Molecular Weight1
- 264.79
- 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° | -292.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -704.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.519 | Crippen Calculated Property | |
| McVol | 219.580 | ml/mol | McGowan Calculated Property |
| Pc | 1633.81 | kPa | Joback Calculated Property |
| Inp | [1856.00; 1856.00] |
|
|
| Inp | 1856.00 | NIST | |
| Inp | 1856.00 | NIST | |
| Tboil | 632.98 | K | Joback Calculated Property |
| Tc | 806.36 | K | Joback Calculated Property |
| Tfus | 360.58 | K | Joback Calculated Property |
| Vc | 0.855 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.08; 658.88] | J/mol×K | [632.98; 806.36] |
|
| Cp,gas | 576.08 | J/mol×K | 632.98 | Joback Calculated Property |
| Cp,gas | 591.52 | J/mol×K | 661.88 | Joback Calculated Property |
| Cp,gas | 606.29 | J/mol×K | 690.77 | Joback Calculated Property |
| Cp,gas | 620.41 | J/mol×K | 719.67 | Joback Calculated Property |
| Cp,gas | 633.88 | J/mol×K | 748.57 | Joback Calculated Property |
| Cp,gas | 646.70 | J/mol×K | 777.47 | Joback Calculated Property |
| Cp,gas | 658.88 | J/mol×K | 806.36 | Joback Calculated Property |
| η | [0.0001237; 0.0017014] | Pa×s | [360.58; 632.98] |
|
| η | 0.0017014 | Pa×s | 360.58 | Joback Calculated Property |
| η | 0.0008610 | Pa×s | 405.98 | Joback Calculated Property |
| η | 0.0004997 | Pa×s | 451.38 | Joback Calculated Property |
| η | 0.0003203 | Pa×s | 496.78 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 542.18 | Joback Calculated Property |
| η | 0.0001618 | Pa×s | 587.58 | Joback Calculated Property |
| η | 0.0001237 | Pa×s | 632.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 10-Chlorodecyl ethyl carbonate.
Sources
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