- InChI
- InChI=1S/C16H22ClNO4/c1-3-18(4-2)11-12-21-15(19)9-10-16(20)22-14-8-6-5-7-13(14)17/h5-8H,3-4,9-12H2,1-2H3
- InChI Key
- MFMXUEGOSSKJTD-UHFFFAOYSA-N
- Formula
- C16H22ClNO4
- SMILES
-
CCN(CC)CCOC(=O)CCC(=O)Oc1ccccc
1Cl - Molecular Weight1
- 327.80
- 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° | -182.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -586.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.25 | Crippen Calculated Property | |
| logPoct/wat | 2.911 | Crippen Calculated Property | |
| McVol | 249.640 | ml/mol | McGowan Calculated Property |
| Pc | 1758.02 | kPa | Joback Calculated Property |
| Inp | 2340.00 | NIST | |
| Tboil | 799.59 | K | Joback Calculated Property |
| Tc | 1003.88 | K | Joback Calculated Property |
| Tfus | 515.73 | K | Joback Calculated Property |
| Vc | 0.939 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [715.92; 785.56] | J/mol×K | [799.59; 1003.88] | 
|
| Cp,gas | 715.92 | J/mol×K | 799.59 | Joback Calculated Property |
| Cp,gas | 729.99 | J/mol×K | 833.64 | Joback Calculated Property |
| Cp,gas | 743.04 | J/mol×K | 867.69 | Joback Calculated Property |
| Cp,gas | 755.10 | J/mol×K | 901.73 | Joback Calculated Property |
| Cp,gas | 766.19 | J/mol×K | 935.78 | Joback Calculated Property |
| Cp,gas | 776.34 | J/mol×K | 969.83 | Joback Calculated Property |
| Cp,gas | 785.56 | J/mol×K | 1003.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chlorophenyl N,N-diethyl-2-aminoethyl ester.
Sources
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