- InChI
- InChI=1S/C11H11N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,1H3
- InChI Key
- IJNQJQRKLLCLMC-UHFFFAOYSA-N
- Formula
- C11H11N
- SMILES
- CNc1ccc2ccccc2c1
- Molecular Weight1
- 157.21
- CAS
- 2216-67-3
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 340.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 199.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 2.881 | Crippen Calculated Property | |
| McVol | 132.610 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 590.20 | K | NIST |
| Tc | 785.99 | K | Joback Calculated Property |
| Tfus | 338.03 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.17; 368.77] | J/mol×K | [551.89; 785.99] | 
|
| Cp,gas | 298.17 | J/mol×K | 551.89 | Joback Calculated Property |
| Cp,gas | 312.34 | J/mol×K | 590.91 | Joback Calculated Property |
| Cp,gas | 325.44 | J/mol×K | 629.92 | Joback Calculated Property |
| Cp,gas | 337.56 | J/mol×K | 668.94 | Joback Calculated Property |
| Cp,gas | 348.77 | J/mol×K | 707.96 | Joback Calculated Property |
| Cp,gas | 359.15 | J/mol×K | 746.98 | Joback Calculated Property |
| Cp,gas | 368.77 | J/mol×K | 785.99 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 440.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2-Naphthalenamine, N-methyl-.
Sources
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