- InChI
- InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
- InChI Key
- DKKYOQYISDAQER-UHFFFAOYSA-N
- Formula
- C18H16N2O2
- SMILES
-
Nc1cccc(Oc2cccc(Oc3cccc(N)c3)c
2)c1 - Molecular Weight1
- 292.33
- CAS
- 10526-07-5
- Other Names
-
- Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-
- 3,3'-[m-phenylenebis(oxy)]dianiline
- 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° | 331.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 63.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 4.436 | Crippen Calculated Property | |
| McVol | 224.900 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Tboil | 896.12 | K | Joback Calculated Property |
| Tc | 1163.63 | K | Joback Calculated Property |
| Tfus | 620.42 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [665.10; 719.42] | J/mol×K | [896.12; 1163.63] | 
|
| Cp,gas | 665.10 | J/mol×K | 896.12 | Joback Calculated Property |
| Cp,gas | 677.74 | J/mol×K | 940.71 | Joback Calculated Property |
| Cp,gas | 688.86 | J/mol×K | 985.29 | Joback Calculated Property |
| Cp,gas | 698.53 | J/mol×K | 1029.88 | Joback Calculated Property |
| Cp,gas | 706.80 | J/mol×K | 1074.46 | Joback Calculated Property |
| Cp,gas | 713.75 | J/mol×K | 1119.05 | Joback Calculated Property |
| Cp,gas | 719.42 | J/mol×K | 1163.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Bis(3-aminophenoxy)benzene.
Sources
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