- InChI
- InChI=1S/C11H21ClO3/c1-2-14-11(13)15-10-8-6-4-3-5-7-9-12/h2-10H2,1H3
- InChI Key
- SWQKLBIZVFJKQV-UHFFFAOYSA-N
- Formula
- C11H21ClO3
- SMILES
- CCOC(=O)OCCCCCCCCCl
- Molecular Weight1
- 236.74
- 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° | -309.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -663.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 3.739 | Crippen Calculated Property | |
| McVol | 191.400 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | [1652.00; 1652.00] |
|
|
| Inp | 1652.00 | NIST | |
| Inp | 1652.00 | NIST | |
| Tboil | 587.22 | K | Joback Calculated Property |
| Tc | 762.56 | K | Joback Calculated Property |
| Tfus | 338.04 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [473.22; 549.81] | J/mol×K | [587.22; 762.56] |
|
| Cp,gas | 473.22 | J/mol×K | 587.22 | Joback Calculated Property |
| Cp,gas | 487.41 | J/mol×K | 616.44 | Joback Calculated Property |
| Cp,gas | 501.03 | J/mol×K | 645.67 | Joback Calculated Property |
| Cp,gas | 514.08 | J/mol×K | 674.89 | Joback Calculated Property |
| Cp,gas | 526.56 | J/mol×K | 704.11 | Joback Calculated Property |
| Cp,gas | 538.47 | J/mol×K | 733.34 | Joback Calculated Property |
| Cp,gas | 549.81 | J/mol×K | 762.56 | Joback Calculated Property |
| η | [0.0001566; 0.0019474] | Pa×s | [338.04; 587.22] |
|
| η | 0.0019474 | Pa×s | 338.04 | Joback Calculated Property |
| η | 0.0010168 | Pa×s | 379.57 | Joback Calculated Property |
| η | 0.0006035 | Pa×s | 421.10 | Joback Calculated Property |
| η | 0.0003933 | Pa×s | 462.63 | Joback Calculated Property |
| η | 0.0002751 | Pa×s | 504.16 | Joback Calculated Property |
| η | 0.0002032 | Pa×s | 545.69 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 587.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Chlorooctyl ethyl carbonate.
Sources
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