- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5020 | Relay (1.0) Calculated Property | |
| ΔfG° | -436.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.398 | Crippen Calculated Property | |
| McVol | 106.860 | ml/mol | McGowan Calculated Property |
| Pc | 3276.53 | kPa | Joback Calculated Property |
| Inp | [1004.00; 1004.00] |
|
|
| Inp | 1004.00 | NIST | |
| Inp | 1004.00 | NIST | |
| Tboil | 452.04 | K | Relay (1.0) Calculated Property |
| Tc | 609.44 | K | Relay (1.0) Calculated Property |
| Tfus | 224.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.406 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.82; 251.47] | J/mol×K | [432.07; 613.99] |
|
| Cp,gas | 204.82 | J/mol×K | 432.07 | Joback Calculated Property |
| Cp,gas | 213.26 | J/mol×K | 462.39 | Joback Calculated Property |
| Cp,gas | 221.45 | J/mol×K | 492.71 | Joback Calculated Property |
| Cp,gas | 229.37 | J/mol×K | 523.03 | Joback Calculated Property |
| Cp,gas | 237.02 | J/mol×K | 553.35 | Joback Calculated Property |
| Cp,gas | 244.39 | J/mol×K | 583.67 | Joback Calculated Property |
| Cp,gas | 251.47 | J/mol×K | 613.99 | Joback Calculated Property |
| η | [0.0002568; 0.0038114] | Pa×s | [240.59; 432.07] |
|
| η | 0.0038114 | Pa×s | 240.59 | Joback Calculated Property |
| η | 0.0018686 | Pa×s | 272.50 | Joback Calculated Property |
| η | 0.0010638 | Pa×s | 304.42 | Joback Calculated Property |
| η | 0.0006739 | Pa×s | 336.33 | Joback Calculated Property |
| η | 0.0004621 | Pa×s | 368.24 | Joback Calculated Property |
| η | 0.0003365 | Pa×s | 400.16 | Joback Calculated Property |
| η | 0.0002568 | Pa×s | 432.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl ethyl carbonate.
Sources
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