- InChI
- InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
- InChI Key
- KEQFTVQCIQJIQW-UHFFFAOYSA-N
- Formula
- C16H13N
- SMILES
- c1ccc(Nc2ccc3ccccc3c2)cc1
- Molecular Weight1
- 219.28
- CAS
- 135-88-6
- Other Names
-
- 2-Naphthylamine, N-phenyl-
- «beta»-Naphthylphenylamine
- Aceto PBN
- AgeRite Powder
- Antioxidant PBN
- Antioxidant 116
- N-(2-Naphthyl)aniline
- N-Phenyl-«beta»-naphthylamine
- N-Phenyl-2-naphthylamine
- Neosone D
- Neozon D
- Neozone
- Neozone D
- Nilox PBNA
- Nonox D
- Nonox DN
- PBNA
- Stabilizator AR
- Vulkanox PBN
- 2-Anilinonaphthalene
- 2-Naphthylphenylamine
- 2-Phenylaminonaphthalene
- Anilinonaphthalene
- NCI-C02915
- Phenyl-«beta»-naphthylamine
- Phenyl-2-naphthylamine
- N-Fenyl-2-aminonaftalen
- Fenyl-«beta»-naftylamin
- N-Phenyl-2-naphthalenamine
- N-(2-Naphthyl)-N-phenylamine
- Stabilizer AR
- Antioxidant D
- Nocrac D
- Naftam 2
- N-«beta»-Naphthyl-N-phenylamine
- Stabilator AR
- AK 1
- AK 1 (stabilizer)
- NSC 37151
- Noclizer D
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 |
|---|---|---|---|
| ω | 0.5618 | Relay (1.0) Calculated Property | |
| ΔcH°solid | [-8399.80; -8313.90] | kJ/mol |
|
| ΔcH°solid | -8316.40 ± 1.70 | kJ/mol | NIST |
| ΔcH°solid | -8328.46 | kJ/mol | NIST |
| ΔcH°solid | -8313.90 ± 1.80 | kJ/mol | NIST |
| ΔcH°solid | -8399.80 | kJ/mol | NIST |
| ΔfG° | 495.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 275.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [162.00; 246.00] | kJ/mol |
|
| ΔfH°solid | 162.00 ± 1.70 | kJ/mol | NIST |
| ΔfH°solid | 174.30 | kJ/mol | NIST |
| ΔfH°solid | 246.00 | kJ/mol | NIST |
| ΔfusH° | 27.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.15 | eV | NIST |
| log10WS | -5.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.583 | Crippen Calculated Property | |
| McVol | 179.300 | ml/mol | McGowan Calculated Property |
| Pc | 2925.00 | kPa | Joback Calculated Property |
| Inp | [2169.00; 2222.00] |
|
|
| Inp | 2222.00 | NIST | |
| Inp | 2169.00 | NIST | |
| Tboil | 668.70 | K | NIST |
| Tc | 1001.03 | K | Relay (1.0) Calculated Property |
| Tfus | 385.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.655 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [463.28; 539.99] | J/mol×K | [692.97; 951.41] |
|
| Cp,gas | 463.28 | J/mol×K | 692.97 | Joback Calculated Property |
| Cp,gas | 479.04 | J/mol×K | 736.04 | Joback Calculated Property |
| Cp,gas | 493.42 | J/mol×K | 779.12 | Joback Calculated Property |
| Cp,gas | 506.56 | J/mol×K | 822.19 | Joback Calculated Property |
| Cp,gas | 518.61 | J/mol×K | 865.26 | Joback Calculated Property |
| Cp,gas | 529.70 | J/mol×K | 908.34 | Joback Calculated Property |
| Cp,gas | 539.99 | J/mol×K | 951.41 | Joback Calculated Property |
| ΔsubH | 115.80 | kJ/mol | 348.00 | NIST |
| ΔvapH | 88.70 | kJ/mol | 451.50 | NIST |
Similar Compounds
Find more compounds similar to 2-Naphthalenamine, N-phenyl-.
Sources
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