- InChI
- InChI=1S/C20H30F3NO/c1-2-3-4-5-6-7-8-9-10-11-16-24-19(25)17-12-14-18(15-13-17)20(21,22)23/h12-15H,2-11,16H2,1H3,(H,24,25)
- InChI Key
- ROWXBYQRXHECSH-UHFFFAOYSA-N
- Formula
- C20H30F3NO
- SMILES
-
CCCCCCCCCCCCNC(=O)c1ccc(C(F)(F
)F)cc1 - Molecular Weight1
- 357.45
- 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° | -400.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -887.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.49 | kJ/mol | Joback Calculated Property |
| log10WS | -7.52 | Crippen Calculated Property | |
| logPoct/wat | 6.356 | Crippen Calculated Property | |
| McVol | 285.760 | ml/mol | McGowan Calculated Property |
| Pc | 1220.85 | kPa | Joback Calculated Property |
| Inp | [2428.00; 2428.00] |
|
|
| Inp | 2428.00 | NIST | |
| Inp | 2428.00 | NIST | |
| Tboil | 787.28 | K | Joback Calculated Property |
| Tc | 973.86 | K | Joback Calculated Property |
| Tfus | 460.88 | K | Joback Calculated Property |
| Vc | 1.131 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.85; 968.30] | J/mol×K | [787.28; 973.86] |
|
| Cp,gas | 881.85 | J/mol×K | 787.28 | Joback Calculated Property |
| Cp,gas | 898.48 | J/mol×K | 818.38 | Joback Calculated Property |
| Cp,gas | 914.15 | J/mol×K | 849.47 | Joback Calculated Property |
| Cp,gas | 928.90 | J/mol×K | 880.57 | Joback Calculated Property |
| Cp,gas | 942.81 | J/mol×K | 911.66 | Joback Calculated Property |
| Cp,gas | 955.92 | J/mol×K | 942.76 | Joback Calculated Property |
| Cp,gas | 968.30 | J/mol×K | 973.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-dodecyl-.
Sources
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