- InChI
- InChI=1S/C9H18O4/c1-5-11-8(4)13-7(3)9(10)12-6-2/h7-8H,5-6H2,1-4H3
- InChI Key
- PDPLXOZIQCYODY-UHFFFAOYSA-N
- Formula
- C9H18O4
- SMILES
- CCOC(=O)C(C)OC(C)OCC
- Molecular Weight1
- 190.24
- CAS
- 37101-80-7
- Other Names
-
- ethyl 2-(1-ethoxyethoxy)propanoate
- 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).
- I : 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° | -423.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.337 | Crippen Calculated Property | |
| McVol | 156.850 | ml/mol | McGowan Calculated Property |
| Pc | 2370.28 | kPa | Joback Calculated Property |
| I | [1442.00; 1442.00] |
|
|
| I | 1442.00 | NIST | |
| I | 1442.00 | NIST | |
| Tboil | 525.57 | K | Joback Calculated Property |
| Tc | 705.02 | K | Joback Calculated Property |
| Tfus | 277.81 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.75; 448.22] | J/mol×K | [525.57; 705.02] |
|
| Cp,gas | 373.75 | J/mol×K | 525.57 | Joback Calculated Property |
| Cp,gas | 387.33 | J/mol×K | 555.48 | Joback Calculated Property |
| Cp,gas | 400.46 | J/mol×K | 585.39 | Joback Calculated Property |
| Cp,gas | 413.12 | J/mol×K | 615.30 | Joback Calculated Property |
| Cp,gas | 425.31 | J/mol×K | 645.21 | Joback Calculated Property |
| Cp,gas | 437.02 | J/mol×K | 675.12 | Joback Calculated Property |
| Cp,gas | 448.22 | J/mol×K | 705.02 | Joback Calculated Property |
| η | [0.0001435; 0.0032897] | Pa×s | [277.81; 525.57] |
|
| η | 0.0032897 | Pa×s | 277.81 | Joback Calculated Property |
| η | 0.0013923 | Pa×s | 319.10 | Joback Calculated Property |
| η | 0.0007176 | Pa×s | 360.40 | Joback Calculated Property |
| η | 0.0004238 | Pa×s | 401.69 | Joback Calculated Property |
| η | 0.0002762 | Pa×s | 442.98 | Joback Calculated Property |
| η | 0.0001936 | Pa×s | 484.28 | Joback Calculated Property |
| η | 0.0001435 | Pa×s | 525.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2-(1-ethoxyethoxy)-, ethyl ester.
Sources
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