- InChI
- InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
- InChI Key
- NOUUUQMKVOUUNR-UHFFFAOYSA-N
- Formula
- C14H16N2
- SMILES
- c1ccc(NCCNc2ccccc2)cc1
- Molecular Weight1
- 212.29
- CAS
- 150-61-8
- Other Names
-
- N,N'-Diphenylethylenediamine
- 1,2-Ethanediamine, N,N'-diphenyl-
- sym-Diphenylethylenediamine
- Aniline, N,N'-ethylenedi-
- Benzenamine, N,N'-1,2-ethanediylbis-
- Ethylenediamine, N,N'-diphenyl-
- N,N'-Diphenyl-«alpha»,«omega»-diaminoethane
- N,N'-Diphenyl-1,2-ethylenediamine
- N,N'-Ethylenedianiline
- NODX
- Stabilite
- N,N'-Difenylethylendiamin
- 1,2-Ethanediamine, N1,N2-diphenyl-
- NSC 8719
- 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° | 470.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 247.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.211 | Crippen Calculated Property | |
| McVol | 180.560 | ml/mol | McGowan Calculated Property |
| Pc | 2847.48 | kPa | Joback Calculated Property |
| Tboil | 673.42 | K | Joback Calculated Property |
| Tc | 908.64 | K | Joback Calculated Property |
| Tfus | 405.70 | K | Joback Calculated Property |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.98; 556.65] | J/mol×K | [673.42; 908.64] | 
|
| Cp,gas | 476.98 | J/mol×K | 673.42 | Joback Calculated Property |
| Cp,gas | 493.15 | J/mol×K | 712.62 | Joback Calculated Property |
| Cp,gas | 508.05 | J/mol×K | 751.83 | Joback Calculated Property |
| Cp,gas | 521.76 | J/mol×K | 791.03 | Joback Calculated Property |
| Cp,gas | 534.38 | J/mol×K | 830.24 | Joback Calculated Property |
| Cp,gas | 545.98 | J/mol×K | 869.44 | Joback Calculated Property |
| Cp,gas | 556.65 | J/mol×K | 908.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dianilinoethane.
Sources
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