- InChI
- InChI=1S/C12H16N2O4/c15-7-5-13-11(17)9-1-2-10(4-3-9)12(18)14-6-8-16/h1-4,15-16H,5-8H2,(H,13,17)(H,14,18)
- InChI Key
- VNXJRBGZIXAZRZ-UHFFFAOYSA-N
- Formula
- C12H16N2O4
- SMILES
- O=C(NCCO)c1ccc(C(=O)NCCO)cc1
- Molecular Weight1
- 252.27
- CAS
- 18928-62-6
- Other Names
-
- N,N'-bis(2-hydroxyethyl)terephthaldiamide
- 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° | -199.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | -0.869 | Crippen Calculated Property | |
| McVol | 191.020 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Tboil | 898.06 | K | Joback Calculated Property |
| Tc | 1104.73 | K | Joback Calculated Property |
| Tfus | 590.76 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [582.21; 625.07] | J/mol×K | [898.06; 1104.73] | 
|
| Cp,gas | 582.21 | J/mol×K | 898.06 | Joback Calculated Property |
| Cp,gas | 590.90 | J/mol×K | 932.50 | Joback Calculated Property |
| Cp,gas | 598.91 | J/mol×K | 966.95 | Joback Calculated Property |
| Cp,gas | 606.30 | J/mol×K | 1001.39 | Joback Calculated Property |
| Cp,gas | 613.10 | J/mol×K | 1035.84 | Joback Calculated Property |
| Cp,gas | 619.34 | J/mol×K | 1070.28 | Joback Calculated Property |
| Cp,gas | 625.07 | J/mol×K | 1104.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalamide, n,n'-bis(2-hydroxyethyl)-.
Sources
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