- InChI
- InChI=1S/C10H10F3NO/c1-2-5-14-10(15)6-3-4-7(11)9(13)8(6)12/h3-4H,2,5H2,1H3,(H,14,15)
- InChI Key
- LWDNRGYDAIXNPR-UHFFFAOYSA-N
- Formula
- C10H10F3NO
- SMILES
- CCCNC(=O)c1ccc(F)c(F)c1F
- Molecular Weight1
- 217.19
- 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° | -507.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -695.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.85 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 2.244 | Crippen Calculated Property | |
| McVol | 144.860 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1421.00; 1421.00] |
|
|
| Inp | 1421.00 | NIST | |
| Inp | 1421.00 | NIST | |
| Tboil | 571.67 | K | Joback Calculated Property |
| Tc | 761.04 | K | Joback Calculated Property |
| Tfus | 370.80 | K | Joback Calculated Property |
| Vc | 0.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.16; 406.03] | J/mol×K | [571.67; 761.04] |
|
| Cp,gas | 347.16 | J/mol×K | 571.67 | Joback Calculated Property |
| Cp,gas | 358.37 | J/mol×K | 603.23 | Joback Calculated Property |
| Cp,gas | 369.00 | J/mol×K | 634.79 | Joback Calculated Property |
| Cp,gas | 379.07 | J/mol×K | 666.36 | Joback Calculated Property |
| Cp,gas | 388.58 | J/mol×K | 697.92 | Joback Calculated Property |
| Cp,gas | 397.57 | J/mol×K | 729.48 | Joback Calculated Property |
| Cp,gas | 406.03 | J/mol×K | 761.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-propyl-.
Sources
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