- InChI
- InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
- InChI Key
- SDFLTYHTFPTIGX-UHFFFAOYSA-N
- Formula
- C13H11N
- SMILES
- Cn1c2ccccc2c2ccccc21
- Molecular Weight1
- 181.23
- CAS
- 1484-12-4
- Other Names
-
- 9-methyl-9H-carbazole
- 9-methylcarbazole
- N-Methyldibenzopyrrole
- N-methylcarbazole
- NSC 121195
- carbazole, 9-methyl-
- carbazole, 9H-, 9-methyl-
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase 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 a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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.
- I : Polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 | 0.4905 | Relay (1.0) Calculated Property | |
| ΔcH°solid | [-6793.18; -6791.40] | kJ/mol |
|
| ΔcH°solid | -6791.40 ± 1.70 | kJ/mol | NIST |
| ΔcH°solid | -6793.18 ± 0.84 | kJ/mol | NIST |
| ΔfG° | 332.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | [199.10; 201.00] | kJ/mol |
|
| ΔfH°gas | 199.10 ± 0.50 | kJ/mol | NIST |
| ΔfH°gas | 199.20 ± 2.40 | kJ/mol | NIST |
| ΔfH°gas | 201.00 | kJ/mol | NIST |
| ΔfH°solid | [103.70; 105.50] | kJ/mol |
|
| ΔfH°solid | 103.70 ± 2.40 | kJ/mol | NIST |
| ΔfH°solid | 105.50 ± 1.00 | kJ/mol | NIST |
| ΔsubH° | [95.50; 95.50] | kJ/mol |
|
| ΔsubH° | 95.50 | kJ/mol | NIST |
| ΔsubH° | 95.50 | kJ/mol | NIST |
| ΔvapH° | 79.50 ± 3.20 | kJ/mol | NIST |
| IE | 7.50 ± 0.10 | eV | NIST |
| log10WS | -4.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.332 | Crippen Calculated Property | |
| McVol | 145.630 | ml/mol | McGowan Calculated Property |
| Pc | 3189.86 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1738.80; 1750.20] |
|
|
| Inp | 1738.80 | NIST | |
| Inp | 1750.20 | NIST | |
| I | [2755.00; 2805.00] |
|
|
| I | 2755.00 | NIST | |
| I | 2805.00 | NIST | |
| S°solid,1 bar | [234.30; 236.05] | J/mol×K |
|
| S°solid,1 bar | 236.05 | J/mol×K | NIST |
| S°solid,1 bar | 234.30 | J/mol×K | NIST |
| S°solid,1 bar | 234.30 | J/mol×K | NIST |
| S°solid,1 bar | 234.30 | J/mol×K | NIST |
| Tboil | 616.07 | K | Relay (1.0) Calculated Property |
| Tc | 884.42 | K | Relay (1.0) Calculated Property |
| Tfus | 389.20 | K | Relay (1.0) Calculated Property |
| Ttriple | [362.48; 362.49] | K |
|
| Ttriple | 362.48 ± 0.04 | K | NIST |
| Ttriple | 362.49 ± 0.03 | K | NIST |
| Vc | 0.559 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [204.80; 218.42] | J/mol×K | [298.15; 298.15] |
|
| Cp,solid | 218.42 | J/mol×K | 298.15 | NIST |
| Cp,solid | 204.80 | J/mol×K | 298.15 | NIST |
| Cp,solid | 217.84 | J/mol×K | 298.15 | NIST |
| Cp,solid | 217.84 | J/mol×K | 298.15 | NIST |
| Cp,solid | 217.84 | J/mol×K | 298.15 | NIST |
| ΔfusH | [17.15; 17.15] | kJ/mol | [362.49; 362.50] |
|
| ΔfusH | 17.15 | kJ/mol | 362.49 | NIST |
| ΔfusH | 17.15 | kJ/mol | 362.49 | NIST |
| ΔfusH | 17.15 | kJ/mol | 362.50 | NIST |
| ΔfusH | 17.15 | kJ/mol | 362.50 | NIST |
| ΔsubH | [95.00; 95.50] | kJ/mol | [95.50; 322.50] |
|
| ΔsubH | 95.50 ± 0.30 | kJ/mol | 95.50 | NIST |
| ΔsubH | 95.00 | kJ/mol | 322.50 | NIST |
| ΔvapH | [55.90; 79.40] | kJ/mol | [298.00; 523.00] |
|
| ΔvapH | 79.40 | kJ/mol | 298.00 | Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Heterocycles and Related Compounds |
| ΔvapH | 74.90 | kJ/mol | 366.00 | NIST |
| ΔvapH | 73.40 | kJ/mol | 523.00 | NIST |
| ΔvapH | 70.50 | kJ/mol | 523.00 | NIST |
| ΔvapH | 67.70 | kJ/mol | 523.00 | NIST |
| ΔvapH | 65.00 | kJ/mol | 523.00 | NIST |
| ΔvapH | 62.10 | kJ/mol | 523.00 | NIST |
| ΔvapH | 59.10 | kJ/mol | 523.00 | NIST |
| ΔvapH | 55.90 | kJ/mol | 523.00 | NIST |
| ΔfusS | [47.32; 47.32] | J/mol×K | [362.49; 362.49] |
|
| ΔfusS | 47.32 | J/mol×K | 362.49 | NIST |
| ΔfusS | 47.32 | J/mol×K | 362.49 | NIST |
Similar Compounds
Find more compounds similar to 9H-Carbazole, 9-methyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Heterocycles and Related Compounds
- McGowan Method
- NIST Webbook
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