- InChI
- InChI=1S/C16H23NO4/c1-12-9-13(2)11-14(10-12)21-16(19)6-5-15(18)20-8-7-17(3)4/h9-11H,5-8H2,1-4H3
- InChI Key
- LTKZDRFEXRDINB-UHFFFAOYSA-N
- Formula
- C16H23NO4
- SMILES
-
Cc1cc(C)cc(OC(=O)CCC(=O)OCCN(C
)C)c1 - Molecular Weight1
- 293.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -180.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -582.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.094 | Crippen Calculated Property | |
| McVol | 237.400 | ml/mol | McGowan Calculated Property |
| Pc | 1790.91 | kPa | Joback Calculated Property |
| Inp | 2182.00 | NIST | |
| Tboil | 767.14 | K | Joback Calculated Property |
| Tc | 968.23 | K | Joback Calculated Property |
| Tfus | 498.33 | K | Joback Calculated Property |
| Vc | 0.889 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [688.28; 764.34] | J/mol×K | [767.14; 968.23] | 
|
| Cp,gas | 688.28 | J/mol×K | 767.14 | Joback Calculated Property |
| Cp,gas | 703.39 | J/mol×K | 800.65 | Joback Calculated Property |
| Cp,gas | 717.51 | J/mol×K | 834.17 | Joback Calculated Property |
| Cp,gas | 730.64 | J/mol×K | 867.68 | Joback Calculated Property |
| Cp,gas | 742.82 | J/mol×K | 901.20 | Joback Calculated Property |
| Cp,gas | 754.04 | J/mol×K | 934.71 | Joback Calculated Property |
| Cp,gas | 764.34 | J/mol×K | 968.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-(dimethylamino)ethyl 3,5-dimethylphenyl ester.
Sources
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