- InChI
- InChI=1S/C9H16O4/c1-3-7-13-9(11)6-5-8(10)12-4-2/h3-7H2,1-2H3
- InChI Key
- JQFCZPOMQIZGQJ-UHFFFAOYSA-N
- Formula
- C9H16O4
- SMILES
- CCCOC(=O)CCC(=O)OCC
- Molecular Weight1
- 188.22
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6363 | Relay (1.0) Calculated Property | |
| ΔfG° | -595.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.283 | Crippen Calculated Property | |
| McVol | 152.550 | ml/mol | McGowan Calculated Property |
| Pc | 2329.27 | kPa | Joback Calculated Property |
| I | [1757.00; 1767.00] |
|
|
| I | 1757.00 | NIST | |
| I | 1759.00 | NIST | |
| I | 1767.00 | NIST | |
| I | 1757.00 | NIST | |
| I | 1759.00 | NIST | |
| I | 1757.00 | NIST | |
| I | 1767.00 | NIST | |
| Tboil | 495.55 | K | Relay (1.0) Calculated Property |
| Tc | 664.68 | K | Relay (1.0) Calculated Property |
| Tfus | 236.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.602 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.08; 499.87] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.55250e+01 | |||
| Coefficient B | 7.49240e-01 | |||
| Coefficient C | -2.76600e-04 | |||
| Coefficient D | -1.83000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 229.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 275.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 317.38 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 355.67 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 389.99 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 420.27 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 446.46 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 468.49 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 486.31 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 499.86 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0049603; 0.0002325] | Pa×s | [275.85; 488.91] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.23294e+01 | |||
| Coefficient B | 1.93732e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 275.85 | |||
| Temperature range, max. | 488.91 | |||
| η | 0.0049603 | Pa×s | 275.85 | Calculated Property |
| η | 0.0028474 | Pa×s | 299.52 | Calculated Property |
| η | 0.0017729 | Pa×s | 323.20 | Calculated Property |
| η | 0.0011777 | Pa×s | 346.87 | Calculated Property |
| η | 0.0008242 | Pa×s | 370.54 | Calculated Property |
| η | 0.0006021 | Pa×s | 394.22 | Calculated Property |
| η | 0.0004558 | Pa×s | 417.89 | Calculated Property |
| η | 0.0003555 | Pa×s | 441.56 | Calculated Property |
| η | 0.0002844 | Pa×s | 465.24 | Calculated Property |
| η | 0.0002325 | Pa×s | 488.91 | Calculated Property |
Similar Compounds
Find more compounds similar to ethyl propyl succinate.
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