- InChI
- InChI=1S/C10H11N/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-11H,5-6H2
- InChI Key
- SYZUAZULBPRFAP-UHFFFAOYSA-N
- Formula
- C10H11N
- SMILES
- c1ccc2c(c1)C1CCC2N1
- Molecular Weight1
- 145.20
- CAS
- 5176-30-7
- Other Names
-
- 11-Azatricyclo(6.2.1.0(2,7))undec-2,4,6-triene
- 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).
- 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).
- 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° | 357.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 164.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.20 | kJ/mol | Joback Calculated Property |
| IE | 8.44 ± 0.05 | eV | NIST |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.166 | Crippen Calculated Property | |
| McVol | 116.260 | ml/mol | McGowan Calculated Property |
| Pc | 3896.50 | kPa | Joback Calculated Property |
| Tboil | 517.62 | K | Joback Calculated Property |
| Tc | 756.17 | K | Joback Calculated Property |
| Tfus | 385.83 | K | Joback Calculated Property |
| Vc | 0.447 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.26; 348.46] | J/mol×K | [517.62; 756.17] | 
|
| Cp,gas | 270.26 | J/mol×K | 517.62 | Joback Calculated Property |
| Cp,gas | 286.09 | J/mol×K | 557.38 | Joback Calculated Property |
| Cp,gas | 300.65 | J/mol×K | 597.14 | Joback Calculated Property |
| Cp,gas | 314.05 | J/mol×K | 636.90 | Joback Calculated Property |
| Cp,gas | 326.41 | J/mol×K | 676.65 | Joback Calculated Property |
| Cp,gas | 337.84 | J/mol×K | 716.41 | Joback Calculated Property |
| Cp,gas | 348.46 | J/mol×K | 756.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalen-1,4-imine,1,2,3,4-tetrahydro-.
Sources
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