- InChI
- InChI=1S/C19H34O5/c1-4-5-6-7-8-9-10-11-12-15-23-18(21)13-14-19(22)24-17(3)16(2)20/h17H,4-15H2,1-3H3
- InChI Key
- PPGRZQONRAZEEG-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
CCCCCCCCCCCOC(=O)CCC(=O)OC(C)C
(C)=O - Molecular Weight1
- 342.47
- 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 | 0.9854 | Relay (1.0) Calculated Property | |
| ΔfG° | -490.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1175.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.361 | Crippen Calculated Property | |
| McVol | 295.020 | ml/mol | McGowan Calculated Property |
| Pc | 1206.47 | kPa | Joback Calculated Property |
| Inp | [2316.00; 2316.00] |
|
|
| Inp | 2316.00 | NIST | |
| Inp | 2316.00 | NIST | |
| Tboil | 599.79 | K | Relay (1.0) Calculated Property |
| Tc | 786.45 | K | Relay (1.0) Calculated Property |
| Tfus | 318.27 | K | Relay (1.0) Calculated Property |
| Vc | 1.119 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [932.24; 1015.28] | J/mol×K | [840.13; 1031.64] |
|
| Cp,gas | 932.24 | J/mol×K | 840.13 | Joback Calculated Property |
| Cp,gas | 948.74 | J/mol×K | 872.05 | Joback Calculated Property |
| Cp,gas | 964.15 | J/mol×K | 903.97 | Joback Calculated Property |
| Cp,gas | 978.50 | J/mol×K | 935.88 | Joback Calculated Property |
| Cp,gas | 991.79 | J/mol×K | 967.80 | Joback Calculated Property |
| Cp,gas | 1004.05 | J/mol×K | 999.72 | Joback Calculated Property |
| Cp,gas | 1015.28 | J/mol×K | 1031.64 | Joback Calculated Property |
| η | [0.0000537; 0.0008351] | Pa×s | [483.14; 840.13] |
|
| η | 0.0008351 | Pa×s | 483.14 | Joback Calculated Property |
| η | 0.0004114 | Pa×s | 542.64 | Joback Calculated Property |
| η | 0.0002331 | Pa×s | 602.14 | Joback Calculated Property |
| η | 0.0001463 | Pa×s | 661.63 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 721.13 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 780.63 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 840.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-oxobut-2-yl undecyl ester.
Sources
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