- InChI
- InChI=1S/C28H53NO5/c1-7-13-16-23(10-4)26(30)29(19-21-33-27(31)24(11-5)17-14-8-2)20-22-34-28(32)25(12-6)18-15-9-3/h23-25H,7-22H2,1-6H3
- InChI Key
- YYIIMEOVMYJQST-UHFFFAOYSA-N
- Formula
- C28H53NO5
- SMILES
-
CCCCC(CC)C(=O)OCCN(CCOC(=O)C(C
C)CCCC)C(=O)C(CC)CCCC - Molecular Weight1
- 483.73
- Other Names
-
- 2-((2-Ethylhexanoyl)(2-[(2-ethylhexanoyl)oxy]ethyl)amino)ethyl 2-ethylhexanoate
- 2-Ethylhexamide, n,n-bis(2-ethylhexoate ethyl)
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1333.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 71.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 121.27 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.551 | Crippen Calculated Property | |
| McVol | 431.810 | ml/mol | McGowan Calculated Property |
| Pc | 688.53 | kPa | Joback Calculated Property |
| Tboil | 661.74 | K | Relay (1.0) Calculated Property |
| Tc | 864.12 | K | Relay (1.0) Calculated Property |
| Tfus | 252.73 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1520.22; 1608.19] | J/mol×K | [1021.67; 1267.86] | 
|
| Cp,gas | 1520.22 | J/mol×K | 1021.67 | Joback Calculated Property |
| Cp,gas | 1540.16 | J/mol×K | 1062.70 | Joback Calculated Property |
| Cp,gas | 1557.86 | J/mol×K | 1103.73 | Joback Calculated Property |
| Cp,gas | 1573.42 | J/mol×K | 1144.76 | Joback Calculated Property |
| Cp,gas | 1586.93 | J/mol×K | 1185.80 | Joback Calculated Property |
| Cp,gas | 1598.49 | J/mol×K | 1226.83 | Joback Calculated Property |
| Cp,gas | 1608.19 | J/mol×K | 1267.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Flexo plasticizer 8n8.
Sources
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