- InChI
- InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)
- InChI Key
- CZIHNRWJTSTCEX-UHFFFAOYSA-N
- Formula
- C15H13NO
- SMILES
- CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2
- Molecular Weight1
- 223.27
- CAS
- 53-96-3
- Other Names
-
- 2-(Acetylamino)fluorene
- 2-AAF
- 2-Acetamidofluorene
- 2-Acetaminofluorene
- 2-Acetylamino-fluoren
- 2-Acetylaminofluorine
- 2-FAA
- 2-Fluorenylacetamide
- AAF
- Acetamide, N-9H-fluoren-2-yl-
- Acetamide, N-fluoren-2-yl-
- Acetoaminofluorene
- Azetylaminofluoren
- FAA
- N-(9H-Fluoren-2-yl)acetamide
- N-Acetyl-2-aminofluorene
- N-Fluoren-2-ylacetamide
- NSC 12279
- Rcra waste number U005
- 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).
- Inp : Non-polar retention indices.
- 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° | 324.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 132.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Aq. Sol... | |
| logPoct/wat | 3.216 | Crippen Calculated Property | |
| McVol | 175.380 | ml/mol | McGowan Calculated Property |
| Pc | 2915.53 | kPa | Joback Calculated Property |
| Inp | [390.32; 391.13] |
|
|
| Inp | 391.13 | NIST | |
| Inp | 390.32 | NIST | |
| Inp | 391.13 | NIST | |
| Tboil | 717.81 | K | Joback Calculated Property |
| Tc | 959.43 | K | Joback Calculated Property |
| Tfus | 466.65 | K | Aq. Sol... |
| Vc | 0.674 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [465.48; 532.97] | J/mol×K | [717.81; 959.43] |
|
| Cp,gas | 465.48 | J/mol×K | 717.81 | Joback Calculated Property |
| Cp,gas | 478.70 | J/mol×K | 758.08 | Joback Calculated Property |
| Cp,gas | 490.95 | J/mol×K | 798.35 | Joback Calculated Property |
| Cp,gas | 502.38 | J/mol×K | 838.62 | Joback Calculated Property |
| Cp,gas | 513.10 | J/mol×K | 878.89 | Joback Calculated Property |
| Cp,gas | 523.26 | J/mol×K | 919.16 | Joback Calculated Property |
| Cp,gas | 532.97 | J/mol×K | 959.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-2-Fluorenylacetamide.
Sources
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