- InChI
- InChI=1S/C9H9ClO3/c10-6-7-12-9(11)13-8-4-2-1-3-5-8/h1-5H,6-7H2
- InChI Key
- WJEJDRWBQAGQIY-UHFFFAOYSA-N
- Formula
- C9H9ClO3
- SMILES
- O=C(OCCCl)Oc1ccccc1
- Molecular Weight1
- 200.62
- 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° | -213.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -385.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 2.441 | Crippen Calculated Property | |
| McVol | 139.460 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| Inp | [1484.00; 1484.00] |
|
|
| Inp | 1484.00 | NIST | |
| Inp | 1484.00 | NIST | |
| Tboil | 568.14 | K | Joback Calculated Property |
| Tc | 786.49 | K | Joback Calculated Property |
| Tfus | 341.92 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.13; 363.91] | J/mol×K | [568.14; 786.49] |
|
| Cp,gas | 304.13 | J/mol×K | 568.14 | Joback Calculated Property |
| Cp,gas | 315.77 | J/mol×K | 604.53 | Joback Calculated Property |
| Cp,gas | 326.74 | J/mol×K | 640.92 | Joback Calculated Property |
| Cp,gas | 337.03 | J/mol×K | 677.32 | Joback Calculated Property |
| Cp,gas | 346.66 | J/mol×K | 713.71 | Joback Calculated Property |
| Cp,gas | 355.62 | J/mol×K | 750.10 | Joback Calculated Property |
| Cp,gas | 363.91 | J/mol×K | 786.49 | Joback Calculated Property |
| η | [0.0001895; 0.0016397] | Pa×s | [341.92; 568.14] |
|
| η | 0.0016397 | Pa×s | 341.92 | Joback Calculated Property |
| η | 0.0009572 | Pa×s | 379.62 | Joback Calculated Property |
| η | 0.0006159 | Pa×s | 417.33 | Joback Calculated Property |
| η | 0.0004263 | Pa×s | 455.03 | Joback Calculated Property |
| η | 0.0003122 | Pa×s | 492.73 | Joback Calculated Property |
| η | 0.0002390 | Pa×s | 530.44 | Joback Calculated Property |
| η | 0.0001895 | Pa×s | 568.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-chloroethyl phenyl ester.
Sources
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