- InChI
- InChI=1S/C17H25NO4/c1-4-18(5-2)12-13-21-16(19)10-11-17(20)22-15-9-7-6-8-14(15)3/h6-9H,4-5,10-13H2,1-3H3
- InChI Key
- XIZGHLFDKMUYPT-UHFFFAOYSA-N
- Formula
- C17H25NO4
- SMILES
-
CCN(CC)CCOC(=O)CCC(=O)Oc1ccccc
1C - Molecular Weight1
- 307.38
- 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° | -162.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.73 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.566 | Crippen Calculated Property | |
| McVol | 251.490 | ml/mol | McGowan Calculated Property |
| Pc | 1674.16 | kPa | Joback Calculated Property |
| Inp | 2253.00 | NIST | |
| Tboil | 785.04 | K | Joback Calculated Property |
| Tc | 984.36 | K | Joback Calculated Property |
| Tfus | 497.08 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [745.50; 823.25] | J/mol×K | [785.04; 984.36] | 
|
| Cp,gas | 745.50 | J/mol×K | 785.04 | Joback Calculated Property |
| Cp,gas | 760.98 | J/mol×K | 818.26 | Joback Calculated Property |
| Cp,gas | 775.41 | J/mol×K | 851.48 | Joback Calculated Property |
| Cp,gas | 788.84 | J/mol×K | 884.70 | Joback Calculated Property |
| Cp,gas | 801.27 | J/mol×K | 917.92 | Joback Calculated Property |
| Cp,gas | 812.73 | J/mol×K | 951.14 | Joback Calculated Property |
| Cp,gas | 823.25 | J/mol×K | 984.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylphenyl N,N-diethyl-2-aminoethyl ester.
Sources
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