- InChI
- InChI=1S/C10H16N2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8,11-12H,3-4H2,1-2H3
- InChI Key
- ZEMODTUZIWTRPF-UHFFFAOYSA-N
- Formula
- C10H16N2
- SMILES
- CCNc1ccc(NCC)cc1
- Molecular Weight1
- 164.25
- CAS
- 3010-30-8
- Other Names
-
- p-Phenylenediamine, N,N'-diethyl-
- N,N'-Diethyl-p-phenylenediamine
- 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° | 314.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 82.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.550 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Tboil | 560.20 | K | Joback Calculated Property |
| Tc | 768.31 | K | Joback Calculated Property |
| Tfus | 346.72 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.20; 430.77] | J/mol×K | [560.20; 768.31] | 
|
| Cp,gas | 354.20 | J/mol×K | 560.20 | Joback Calculated Property |
| Cp,gas | 368.96 | J/mol×K | 594.89 | Joback Calculated Property |
| Cp,gas | 382.88 | J/mol×K | 629.57 | Joback Calculated Property |
| Cp,gas | 395.99 | J/mol×K | 664.26 | Joback Calculated Property |
| Cp,gas | 408.32 | J/mol×K | 698.94 | Joback Calculated Property |
| Cp,gas | 419.90 | J/mol×K | 733.63 | Joback Calculated Property |
| Cp,gas | 430.77 | J/mol×K | 768.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Benzenediamine, N,N'-diethyl-.
Sources
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