- InChI
- InChI=1S/C20H16N2O2/c23-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-20(24)16-9-5-2-6-10-16/h1-14H,(H,21,23)(H,22,24)
- InChI Key
- ABRHLWPJYNIPHN-UHFFFAOYSA-N
- Formula
- C20H16N2O2
- SMILES
-
O=C(Nc1ccc(NC(=O)c2ccccc2)cc1)
c1ccccc1 - Molecular Weight1
- 316.35
- CAS
- 5467-04-9
- Other Names
-
- N,N'-Dibenzoyl-p-phenylenediamine
- 1,2-Dibenzamido benzene
- 1,4-Dibenzamido benzene
- 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° | 366.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 123.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.97 | kJ/mol | Joback Calculated Property |
| log10WS | -5.42 | Crippen Calculated Property | |
| logPoct/wat | 4.191 | Crippen Calculated Property | |
| McVol | 244.480 | ml/mol | McGowan Calculated Property |
| Pc | 2480.12 | kPa | Joback Calculated Property |
| Tboil | 950.10 | K | Joback Calculated Property |
| Tc | 1208.77 | K | Joback Calculated Property |
| Tfus | 612.12 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.23; 785.08] | J/mol×K | [950.10; 1208.77] | 
|
| Cp,gas | 731.23 | J/mol×K | 950.10 | Joback Calculated Property |
| Cp,gas | 742.66 | J/mol×K | 993.21 | Joback Calculated Property |
| Cp,gas | 752.92 | J/mol×K | 1036.32 | Joback Calculated Property |
| Cp,gas | 762.16 | J/mol×K | 1079.43 | Joback Calculated Property |
| Cp,gas | 770.51 | J/mol×K | 1122.55 | Joback Calculated Property |
| Cp,gas | 778.11 | J/mol×K | 1165.66 | Joback Calculated Property |
| Cp,gas | 785.08 | J/mol×K | 1208.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N'-1,4-phenylenebis-.
Sources
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