- InChI
- InChI=1S/C17H25NO4/c1-13(2)14-5-7-15(8-6-14)22-17(20)10-9-16(19)21-12-11-18(3)4/h5-8,13H,9-12H2,1-4H3
- InChI Key
- WHEYPYFSPDRBNY-UHFFFAOYSA-N
- Formula
- C17H25NO4
- SMILES
-
CC(C)c1ccc(OC(=O)CCC(=O)OCCN(C
)C)cc1 - Molecular Weight1
- 307.38
- ω : Acentric Factor.
- 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).
- 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 | 0.8244 | Relay (1.0) Calculated Property | |
| ΔfG° | -164.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -696.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.600 | Crippen Calculated Property | |
| McVol | 251.490 | ml/mol | McGowan Calculated Property |
| Pc | 1685.18 | kPa | Joback Calculated Property |
| Inp | 2265.00 | NIST | |
| Tboil | 610.33 | K | Relay (1.0) Calculated Property |
| Tc | 811.88 | K | Relay (1.0) Calculated Property |
| Tfus | 339.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.930 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.04; 824.42] | J/mol×K | [784.60; 986.38] | 
|
| Cp,gas | 746.04 | J/mol×K | 784.60 | Joback Calculated Property |
| Cp,gas | 761.71 | J/mol×K | 818.23 | Joback Calculated Property |
| Cp,gas | 776.30 | J/mol×K | 851.86 | Joback Calculated Property |
| Cp,gas | 789.85 | J/mol×K | 885.49 | Joback Calculated Property |
| Cp,gas | 802.37 | J/mol×K | 919.12 | Joback Calculated Property |
| Cp,gas | 813.88 | J/mol×K | 952.75 | Joback Calculated Property |
| Cp,gas | 824.42 | J/mol×K | 986.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-(dimethylamino)ethyl 4-isopropylphenyl ester.
Sources
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