- InChI
- InChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)13-9-11-14(12-10-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3
- InChI Key
- GBSCSRXSQKTCPD-UHFFFAOYSA-N
- Formula
- C16H24N2O2
- SMILES
-
CCN(CC)C(=O)c1ccc(C(=O)N(CC)CC
)cc1 - Molecular Weight1
- 276.37
- CAS
- 15394-30-6
- Other Names
-
- 1,4-Benzenedicarboxamide, N,N,N',N'-tetraethyl-
- 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).
- 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° | 150.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.73 | kJ/mol | Joback Calculated Property |
| log10WS | -3.43 | Crippen Calculated Property | |
| logPoct/wat | 2.651 | Crippen Calculated Property | |
| McVol | 235.640 | ml/mol | McGowan Calculated Property |
| Pc | 1864.33 | kPa | Joback Calculated Property |
| Tboil | 729.76 | K | Joback Calculated Property |
| Tc | 930.04 | K | Joback Calculated Property |
| Tfus | 473.82 | K | Joback Calculated Property |
| Vc | 0.872 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [673.25; 755.55] | J/mol×K | [729.76; 930.04] | 
|
| Cp,gas | 673.25 | J/mol×K | 729.76 | Joback Calculated Property |
| Cp,gas | 689.33 | J/mol×K | 763.14 | Joback Calculated Property |
| Cp,gas | 704.40 | J/mol×K | 796.52 | Joback Calculated Property |
| Cp,gas | 718.51 | J/mol×K | 829.90 | Joback Calculated Property |
| Cp,gas | 731.70 | J/mol×K | 863.28 | Joback Calculated Property |
| Cp,gas | 744.03 | J/mol×K | 896.66 | Joback Calculated Property |
| Cp,gas | 755.55 | J/mol×K | 930.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N,N',N'-Tetraethylterephthalamide.
Sources
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