- InChI
- InChI=1S/C10H8F5NO/c1-6-3-2-4-7(5-6)16-8(17)9(11,12)10(13,14)15/h2-5H,1H3,(H,16,17)
- InChI Key
- UMEFLILOWZCUAN-UHFFFAOYSA-N
- Formula
- C10H8F5NO
- SMILES
-
Cc1cccc(NC(=O)C(F)(F)C(F)(F)F)
c1 - Molecular Weight1
- 253.17
- 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° | -871.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1081.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.131 | Crippen Calculated Property | |
| McVol | 148.400 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | 1179.00 | NIST | |
| Tboil | 553.79 | K | Joback Calculated Property |
| Tc | 744.76 | K | Joback Calculated Property |
| Tfus | 351.78 | K | Joback Calculated Property |
| Vc | 0.597 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.72; 431.40] | J/mol×K | [553.79; 744.76] | 
|
| Cp,gas | 371.72 | J/mol×K | 553.79 | Joback Calculated Property |
| Cp,gas | 383.74 | J/mol×K | 585.62 | Joback Calculated Property |
| Cp,gas | 394.86 | J/mol×K | 617.45 | Joback Calculated Property |
| Cp,gas | 405.13 | J/mol×K | 649.27 | Joback Calculated Property |
| Cp,gas | 414.61 | J/mol×K | 681.10 | Joback Calculated Property |
| Cp,gas | 423.35 | J/mol×K | 712.93 | Joback Calculated Property |
| Cp,gas | 431.40 | J/mol×K | 744.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(3-methylphenyl)-2,2,3,3,3-pentafluoro-.
Sources
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