- InChI
- InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20)
- InChI Key
- XPHPBNGAXWJHHP-UHFFFAOYSA-N
- Formula
- C15H10F3NO
- SMILES
-
O=C(Nc1ccc2c(c1)Cc1ccccc1-2)C(
F)(F)F - Molecular Weight1
- 277.24
- CAS
- 363-17-7
- Other Names
-
- Acetamide, N-fluoren-2-yl-2,2,2-trifluoro-
- N-(2-Fluorenyl)-2,2,2-trifluoroacetamide
- 2-(2,2,2-Trifluoroacetamido)fluorene
- 2-((Trifluoroacetyl)amino)fluorene
- 2,2,2-Trifluoro-N-(fluoren-2-yl)acetamide
- N-Fluoren-2-yl-2,2,2-trifluoroacetamide
- 2-Aminofluorene, TFA
- 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° | -257.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 3.759 | Crippen Calculated Property | |
| McVol | 180.690 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | [350.24; 350.29] |
|
|
| Inp | 350.29 | NIST | |
| Inp | 350.24 | NIST | |
| Tboil | 712.39 | K | Joback Calculated Property |
| Tc | 936.05 | K | Joback Calculated Property |
| Tfus | 485.21 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.16; 551.16] | J/mol×K | [712.39; 936.05] |
|
| Cp,gas | 492.16 | J/mol×K | 712.39 | Joback Calculated Property |
| Cp,gas | 503.82 | J/mol×K | 749.67 | Joback Calculated Property |
| Cp,gas | 514.58 | J/mol×K | 786.94 | Joback Calculated Property |
| Cp,gas | 524.56 | J/mol×K | 824.22 | Joback Calculated Property |
| Cp,gas | 533.89 | J/mol×K | 861.49 | Joback Calculated Property |
| Cp,gas | 542.72 | J/mol×K | 898.77 | Joback Calculated Property |
| Cp,gas | 551.16 | J/mol×K | 936.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-9H-fluoren-2-yl-2,2,2-trifluoro-.
Sources
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