- InChI
- InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
- InChI Key
- VETPHHXZEJAYOB-UHFFFAOYSA-N
- Formula
- C26H20N2
- SMILES
-
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c
4)cc3)ccc2c1 - Molecular Weight1
- 360.45
- CAS
- 93-46-9
- Other Names
-
- Diafen NN
- 1,4-Benzenediamine, N,N'-di-2-naphthalenyl-
- p-Phenylenediamine, N,N'-di-2-naphthyl-
- s-Di(«beta»-naphthyl)-p-phenylenediamine
- Aceto DIPP
- AgeRite W
- AgeRite White
- Antigene F
- Antioxidant DNP
- Antioxidant 123
- ASM-DNT
- Di(«beta»-naphthyl)-p-phenyldiamine
- Di(«beta»-naphthyl-p-phenylenediamine
- DNPD
- DNPDA
- N,N'-p-Phenylenebis(2-naphthylamine)
- N,N'-Bis(«beta»-naphthyl)-p-phenylenediamine
- N,N'-Di(«beta»-naphthyl-p-phenylenediamine
- Nonox CL
- Santowhite CL
- Tisperse MB-2X
- 1,4-Bis(2-naphthylamino)benzene
- 2-Naphthyl-p-phenylenediamine
- N,N'-Bis-(2-naftyl)-p-fenylendiamin
- N,N'-Bis(2-naphthyl)-p-phenylenediamine
- sym-Di-«beta»-naphthyl-p-phenylenediamine
- Dwu-«beta»-naftylo-p-fenylodwuamina
- 1,4-Benzenediamine, N,N'-bis-2-naphthylenyl-
- DBNPD
- N,N'-Di-beta-naphthyl-p-phenylenediamine
- Benzene-1,4-diamine, N,N'-di(2-naphthyl)-
- N,N'-Di-(2-naphthyl)-1,4-diaminobenzene
- NSC 3410
- 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° | 868.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 584.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.44 | kJ/mol | Joback Calculated Property |
| log10WS | -8.69 | Crippen Calculated Property | |
| logPoct/wat | 7.480 | Crippen Calculated Property | |
| McVol | 286.960 | ml/mol | McGowan Calculated Property |
| Pc | 1975.31 | kPa | Joback Calculated Property |
| Tboil | 1027.56 | K | Joback Calculated Property |
| Tc | 1299.52 | K | Joback Calculated Property |
| Tfus | 670.32 | K | Joback Calculated Property |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [897.59; 986.44] | J/mol×K | [1027.56; 1299.52] | 
|
| Cp,gas | 897.59 | J/mol×K | 1027.56 | Joback Calculated Property |
| Cp,gas | 912.51 | J/mol×K | 1072.89 | Joback Calculated Property |
| Cp,gas | 927.03 | J/mol×K | 1118.21 | Joback Calculated Property |
| Cp,gas | 941.41 | J/mol×K | 1163.54 | Joback Calculated Property |
| Cp,gas | 955.93 | J/mol×K | 1208.87 | Joback Calculated Property |
| Cp,gas | 970.85 | J/mol×K | 1254.19 | Joback Calculated Property |
| Cp,gas | 986.44 | J/mol×K | 1299.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-di-2-Naphthyl-p-phenylenediamine.
Sources
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