- InChI
- InChI=1S/C13H11N/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,14H2
- InChI Key
- OUGMRQJTULXVDC-UHFFFAOYSA-N
- Formula
- C13H11N
- SMILES
- NC1c2ccccc2-c2ccccc21
- Molecular Weight1
- 181.24
- Other Names
-
- 9H-Fluoren-9-amine
- Fluoren-9-amine
- Fluoren-9-ylamine
- 5978-75-6 (hydrochloride)
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 204.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.71 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.715 | Crippen Calculated Property | |
| McVol | 145.630 | ml/mol | McGowan Calculated Property |
| Tfus | 337.00 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 409.00 | K | 0.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [178.56; 459.03] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -8.16500e+01 | |||
| Coefficient B | 1.19400e+00 | |||
| Coefficient C | -9.68120e-04 | |||
| Coefficient D | 3.14800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 178.56 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 233.53 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 280.22 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 319.64 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 352.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 380.61 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 404.17 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 424.42 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 442.38 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 459.03 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 9-AMINOFLUORENE.
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
- Joback Method
- McGowan Method
- NIST Webbook
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