- InChI
- InChI=1S/C15H18N2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
- InChI Key
- JQMRSZJEVQNIPB-UHFFFAOYSA-N
- Formula
- C15H18N2
- SMILES
- c1ccc(NCCCNc2ccccc2)cc1
- Molecular Weight1
- 226.32
- CAS
- 104-69-8
- Other Names
-
- N,N'-diphenylpropane-1,3-diamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6410 | Relay (... Calculated Property | |
| ΔfG° | 479.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 169.28 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 32.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.26 | kJ/mol | Relay (... Calculated Property |
| IE | 7.54 | eV | Relay (... Calculated Property |
| log10WS | -4.00 | Relay (... Calculated Property | |
| logPoct/wat | 3.601 | Crippen Calculated Property | |
| McVol | 194.650 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Tboil | 630.51 | K | Relay (... Calculated Property |
| Tc | 927.75 | K | Relay (... Calculated Property |
| Tfus | 347.19 | K | Relay (... Calculated Property |
| Vc | 0.694 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [529.46; 611.22] | J/mol×K | [696.30; 926.96] | 
|
| Cp,gas | 529.46 | J/mol×K | 696.30 | Joback Calculated Property |
| Cp,gas | 545.95 | J/mol×K | 734.74 | Joback Calculated Property |
| Cp,gas | 561.18 | J/mol×K | 773.19 | Joback Calculated Property |
| Cp,gas | 575.25 | J/mol×K | 811.63 | Joback Calculated Property |
| Cp,gas | 588.22 | J/mol×K | 850.07 | Joback Calculated Property |
| Cp,gas | 600.18 | J/mol×K | 888.51 | Joback Calculated Property |
| Cp,gas | 611.22 | J/mol×K | 926.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Bis(anilino)propane.
Sources
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