- InChI
- InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
- InChI Key
- OCIDXARMXNJACB-UHFFFAOYSA-N
- Formula
- C8H12N2
- SMILES
- NCCNc1ccccc1
- Molecular Weight1
- 136.19
- CAS
- 1664-40-0
- Other Names
-
- Ethylenediamine, N-phenyl-
- Benzenamine, N-(2-aminoethyl)-
- N-(2-Aminoethyl)aniline
- N-Phenylethylenediamine
- N-Phenyl-1,2-ethanediamine
- 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° | 284.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 115.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.75 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 1.057 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3980.54 | kPa | Joback Calculated Property |
| Inp | 1329.60 | NIST | |
| Tboil | 536.20 | K | NIST |
| Tc | 755.23 | K | Joback Calculated Property |
| Tfus | 342.26 | K | Joback Calculated Property |
| Vc | 0.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.18; 340.06] | J/mol×K | [531.82; 755.23] | 
|
| Cp,gas | 273.18 | J/mol×K | 531.82 | Joback Calculated Property |
| Cp,gas | 286.35 | J/mol×K | 569.06 | Joback Calculated Property |
| Cp,gas | 298.65 | J/mol×K | 606.29 | Joback Calculated Property |
| Cp,gas | 310.13 | J/mol×K | 643.53 | Joback Calculated Property |
| Cp,gas | 320.84 | J/mol×K | 680.76 | Joback Calculated Property |
| Cp,gas | 330.80 | J/mol×K | 718.00 | Joback Calculated Property |
| Cp,gas | 340.06 | J/mol×K | 755.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Ethanediamine, N-phenyl-.
Sources
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