- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.70; 574.54] | 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 | 4.07160e+01 | |||
| Coefficient B | 9.19220e-01 | |||
| Coefficient C | -4.08300e-04 | |||
| Coefficient D | 2.29000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 261.70 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 315.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 364.94 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 409.12 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 448.44 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 482.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 512.75 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 537.90 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 558.47 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 574.54 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0040279; 0.0002059] | Pa×s | [296.63; 518.63] |
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 | -1.24608e+01 | |||
| Coefficient B | 2.06048e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 296.63 | |||
| Temperature range, max. | 518.63 | |||
| η | 0.0040279 | Pa×s | 296.63 | Calculated Property |
| η | 0.0023631 | Pa×s | 321.30 | Calculated Property |
| η | 0.0014959 | Pa×s | 345.96 | Calculated Property |
| η | 0.0010063 | Pa×s | 370.63 | Calculated Property |
| η | 0.0007114 | Pa×s | 395.30 | Calculated Property |
| η | 0.0005237 | Pa×s | 419.97 | Calculated Property |
| η | 0.0003989 | Pa×s | 444.63 | Calculated Property |
| η | 0.0003127 | Pa×s | 469.30 | Calculated Property |
| η | 0.0002511 | Pa×s | 493.97 | Calculated Property |
| η | 0.0002059 | Pa×s | 518.63 | Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl pent-4-enyl ester.
Sources
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