- InChI
- InChI=1S/C19H29NO4/c1-5-20(6-2)13-14-23-18(21)11-12-19(22)24-17-9-7-16(8-10-17)15(3)4/h7-10,15H,5-6,11-14H2,1-4H3
- InChI Key
- RHTWOGDNMJMBNT-UHFFFAOYSA-N
- Formula
- C19H29NO4
- SMILES
-
CCN(CC)CCOC(=O)CCC(=O)Oc1ccc(C
(C)C)cc1 - Molecular Weight1
- 335.44
- 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° | -147.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -637.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.75 | Crippen Calculated Property | |
| logPoct/wat | 3.381 | Crippen Calculated Property | |
| McVol | 279.670 | ml/mol | McGowan Calculated Property |
| Pc | 1447.94 | kPa | Joback Calculated Property |
| Inp | 2421.00 | NIST | |
| Tboil | 830.36 | K | Joback Calculated Property |
| Tc | 1031.43 | K | Joback Calculated Property |
| Tfus | 504.62 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [861.65; 941.56] | J/mol×K | [830.36; 1031.43] | 
|
| Cp,gas | 861.65 | J/mol×K | 830.36 | Joback Calculated Property |
| Cp,gas | 877.73 | J/mol×K | 863.87 | Joback Calculated Property |
| Cp,gas | 892.66 | J/mol×K | 897.38 | Joback Calculated Property |
| Cp,gas | 906.48 | J/mol×K | 930.90 | Joback Calculated Property |
| Cp,gas | 919.22 | J/mol×K | 964.41 | Joback Calculated Property |
| Cp,gas | 930.90 | J/mol×K | 997.92 | Joback Calculated Property |
| Cp,gas | 941.56 | J/mol×K | 1031.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-isopropylphenyl N,N-diethyl-2-aminoethyl ester.
Sources
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