- InChI
- InChI=1S/C19H29NO5/c1-5-20(6-2)13-14-23-18(21)11-12-19(22)25-17-10-8-7-9-16(17)24-15(3)4/h7-10,15H,5-6,11-14H2,1-4H3
- InChI Key
- AXSOXVDZJQIAJE-UHFFFAOYSA-N
- Formula
- C19H29NO5
- SMILES
-
CCN(CC)CCOC(=O)CCC(=O)Oc1ccccc
1OC(C)C - Molecular Weight1
- 351.44
- 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° | -252.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.044 | Crippen Calculated Property | |
| McVol | 285.540 | ml/mol | McGowan Calculated Property |
| Pc | 1429.38 | kPa | Joback Calculated Property |
| Inp | 2435.00 | NIST | |
| Tboil | 852.78 | K | Joback Calculated Property |
| Tc | 1054.88 | K | Joback Calculated Property |
| Tfus | 526.85 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [890.88; 966.45] | J/mol×K | [852.78; 1054.88] | 
|
| Cp,gas | 890.88 | J/mol×K | 852.78 | Joback Calculated Property |
| Cp,gas | 906.44 | J/mol×K | 886.46 | Joback Calculated Property |
| Cp,gas | 920.80 | J/mol×K | 920.15 | Joback Calculated Property |
| Cp,gas | 933.96 | J/mol×K | 953.83 | Joback Calculated Property |
| Cp,gas | 945.95 | J/mol×K | 987.51 | Joback Calculated Property |
| Cp,gas | 956.77 | J/mol×K | 1021.20 | Joback Calculated Property |
| Cp,gas | 966.45 | J/mol×K | 1054.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-isopropoxyphenyl N,N-diethyl-2-aminoethyl ester.
Sources
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