- InChI
- InChI=1S/C5H9ClO3/c1-2-8-5(7)9-4-3-6/h2-4H2,1H3
- InChI Key
- SEEYHRCMNMPHDG-UHFFFAOYSA-N
- Formula
- C5H9ClO3
- SMILES
- CCOC(=O)OCCCl
- Molecular Weight1
- 152.58
- 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° | -359.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -539.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.00 | Crippen Calculated Property | |
| logPoct/wat | 1.398 | Crippen Calculated Property | |
| McVol | 106.860 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | [1004.00; 1004.00] |
|
|
| Inp | 1004.00 | NIST | |
| Inp | 1004.00 | NIST | |
| Tboil | 449.94 | K | Joback Calculated Property |
| Tc | 635.36 | K | Joback Calculated Property |
| Tfus | 270.42 | K | Joback Calculated Property |
| Vc | 0.406 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.39; 253.04] | J/mol×K | [449.94; 635.36] |
|
| Cp,gas | 207.39 | J/mol×K | 449.94 | Joback Calculated Property |
| Cp,gas | 215.59 | J/mol×K | 480.84 | Joback Calculated Property |
| Cp,gas | 223.57 | J/mol×K | 511.75 | Joback Calculated Property |
| Cp,gas | 231.31 | J/mol×K | 542.65 | Joback Calculated Property |
| Cp,gas | 238.81 | J/mol×K | 573.55 | Joback Calculated Property |
| Cp,gas | 246.06 | J/mol×K | 604.45 | Joback Calculated Property |
| Cp,gas | 253.04 | J/mol×K | 635.36 | Joback Calculated Property |
| η | [0.0002694; 0.0022644] | Pa×s | [270.42; 449.94] |
|
| η | 0.0022644 | Pa×s | 270.42 | Joback Calculated Property |
| η | 0.0013308 | Pa×s | 300.34 | Joback Calculated Property |
| η | 0.0008611 | Pa×s | 330.26 | Joback Calculated Property |
| η | 0.0005990 | Pa×s | 360.18 | Joback Calculated Property |
| η | 0.0004406 | Pa×s | 390.10 | Joback Calculated Property |
| η | 0.0003385 | Pa×s | 420.02 | Joback Calculated Property |
| η | 0.0002694 | Pa×s | 449.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl ethyl carbonate.
Sources
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