- InChI
- InChI=1S/C12H8F3NO/c13-12(14,15)11(17)16-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,16,17)
- InChI Key
- DASQPWURVZDKPV-UHFFFAOYSA-N
- Formula
- C12H8F3NO
- SMILES
- O=C(Nc1cccc2ccccc12)C(F)(F)F
- Molecular Weight1
- 239.19
- Other Names
-
- 1-Aminonaphthalene, 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° | -361.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -531.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.14 | Crippen Calculated Property | |
| logPoct/wat | 3.341 | Crippen Calculated Property | |
| McVol | 153.580 | ml/mol | McGowan Calculated Property |
| Pc | 2925.00 | kPa | Joback Calculated Property |
| Inp | [273.55; 273.84] |
|
|
| Inp | 273.55 | NIST | |
| Inp | 273.84 | NIST | |
| Inp | 273.55 | NIST | |
| Tboil | 623.22 | K | Joback Calculated Property |
| Tc | 840.66 | K | Joback Calculated Property |
| Tfus | 403.42 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.18; 446.16] | J/mol×K | [623.22; 840.66] |
|
| Cp,gas | 388.18 | J/mol×K | 623.22 | Joback Calculated Property |
| Cp,gas | 400.05 | J/mol×K | 659.46 | Joback Calculated Property |
| Cp,gas | 410.93 | J/mol×K | 695.70 | Joback Calculated Property |
| Cp,gas | 420.89 | J/mol×K | 731.94 | Joback Calculated Property |
| Cp,gas | 430.02 | J/mol×K | 768.18 | Joback Calculated Property |
| Cp,gas | 438.42 | J/mol×K | 804.42 | Joback Calculated Property |
| Cp,gas | 446.16 | J/mol×K | 840.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(1-naphthyl)-2,2,2-trifluoro-.
Sources
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