- InChI
- InChI=1S/C11H18O4/c1-3-5-6-9-15-11(13)8-7-10(12)14-4-2/h3H,1,4-9H2,2H3
- InChI Key
- RIQAGANHRFKUGX-UHFFFAOYSA-N
- Formula
- C11H18O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCC
- Molecular Weight1
- 214.26
- 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 | 0.6573 | Relay (1.0) Calculated Property | |
| ΔfG° | -491.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -789.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.839 | Crippen Calculated Property | |
| McVol | 176.430 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Inp | [1470.00; 1470.00] |
|
|
| Inp | 1470.00 | NIST | |
| Inp | 1470.00 | NIST | |
| Tboil | 530.57 | K | Relay (1.0) Calculated Property |
| Tc | 702.19 | K | Relay (1.0) Calculated Property |
| Tfus | 238.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.58; 506.95] | J/mol×K | [564.40; 740.91] |
|
| Cp,gas | 433.58 | J/mol×K | 564.40 | Joback Calculated Property |
| Cp,gas | 447.39 | J/mol×K | 593.82 | Joback Calculated Property |
| Cp,gas | 460.56 | J/mol×K | 623.24 | Joback Calculated Property |
| Cp,gas | 473.10 | J/mol×K | 652.65 | Joback Calculated Property |
| Cp,gas | 485.01 | J/mol×K | 682.07 | Joback Calculated Property |
| Cp,gas | 496.29 | J/mol×K | 711.49 | Joback Calculated Property |
| Cp,gas | 506.95 | J/mol×K | 740.91 | Joback Calculated Property |
| η | [0.0001492; 0.0040279] | Pa×s | [296.63; 564.40] |
|
| η | 0.0040279 | Pa×s | 296.63 | Joback Calculated Property |
| η | 0.0016239 | Pa×s | 341.26 | Joback Calculated Property |
| η | 0.0008078 | Pa×s | 385.89 | Joback Calculated Property |
| η | 0.0004644 | Pa×s | 430.51 | Joback Calculated Property |
| η | 0.0002963 | Pa×s | 475.14 | Joback Calculated Property |
| η | 0.0002042 | Pa×s | 519.77 | Joback Calculated Property |
| η | 0.0001492 | Pa×s | 564.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl pent-4-enyl ester.
Sources
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