- InChI
- InChI=1S/C15H13NO/c1-2-16-10-7-8-12-11-5-3-4-6-13(11)15(17)14(12)9-10/h3-9,16H,2H2,1H3
- InChI Key
- BQSDZCAYCJKMMP-UHFFFAOYSA-N
- Formula
- C15H13NO
- SMILES
- CCNc1ccc2c(c1)C(=O)c1ccccc1-2
- Molecular Weight1
- 223.27
- CAS
- 207291-46-1
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.6584 | Relay (1.0) Calculated Property | |
| ΔfG° | 330.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 16.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.330 | Crippen Calculated Property | |
| McVol | 175.380 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Tboil | 670.85 | K | Relay (1.0) Calculated Property |
| Tc | 967.05 | K | Relay (1.0) Calculated Property |
| Tfus | 424.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.646 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.49; 547.58] | J/mol×K | [731.76; 978.56] | 
|
| Cp,gas | 476.49 | J/mol×K | 731.76 | Joback Calculated Property |
| Cp,gas | 490.53 | J/mol×K | 772.89 | Joback Calculated Property |
| Cp,gas | 503.57 | J/mol×K | 814.03 | Joback Calculated Property |
| Cp,gas | 515.70 | J/mol×K | 855.16 | Joback Calculated Property |
| Cp,gas | 527.01 | J/mol×K | 896.29 | Joback Calculated Property |
| Cp,gas | 537.61 | J/mol×K | 937.42 | Joback Calculated Property |
| Cp,gas | 547.58 | J/mol×K | 978.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fluoren-9-one, 2-ethylamino-.
Sources
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