- InChI
- InChI=1S/C15H18N2O4/c1-17(2)9-10-20-14(18)7-8-15(19)21-13-5-3-12(11-16)4-6-13/h3-6H,7-10H2,1-2H3
- InChI Key
- VMINWLJHVACEQJ-UHFFFAOYSA-N
- Formula
- C15H18N2O4
- SMILES
-
CN(C)CCOC(=O)CCC(=O)Oc1ccc(C#N
)cc1 - Molecular Weight1
- 290.31
- 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° | -45.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -385.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 1.349 | Crippen Calculated Property | |
| McVol | 224.690 | ml/mol | McGowan Calculated Property |
| Pc | 1928.74 | kPa | Joback Calculated Property |
| Inp | 2314.00 | NIST | |
| Tboil | 841.36 | K | Joback Calculated Property |
| Tc | 1055.83 | K | Joback Calculated Property |
| Tfus | 539.53 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [656.24; 712.53] | J/mol×K | [841.36; 1055.83] | 
|
| Cp,gas | 656.24 | J/mol×K | 841.36 | Joback Calculated Property |
| Cp,gas | 668.06 | J/mol×K | 877.11 | Joback Calculated Property |
| Cp,gas | 678.87 | J/mol×K | 912.85 | Joback Calculated Property |
| Cp,gas | 688.71 | J/mol×K | 948.60 | Joback Calculated Property |
| Cp,gas | 697.58 | J/mol×K | 984.34 | Joback Calculated Property |
| Cp,gas | 705.52 | J/mol×K | 1020.09 | Joback Calculated Property |
| Cp,gas | 712.53 | J/mol×K | 1055.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-cyanophenyl 2-(dimethylamino)ethyl ester.
Sources
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