- InChI
- InChI=1S/C20H30F3NO2/c1-4-6-8-10-12-24(13-11-9-7-5-2)20(25)15-14-16(21)18(23)19(26-3)17(15)22/h14H,4-13H2,1-3H3
- InChI Key
- RTLJTRVADIWHON-UHFFFAOYSA-N
- Formula
- C20H30F3NO2
- SMILES
-
CCCCCCN(CCCCCC)C(=O)c1cc(F)c(F
)c(OC)c1F - Molecular Weight1
- 373.45
- 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° | -516.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1031.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.79 | kJ/mol | Joback Calculated Property |
| log10WS | -6.92 | Crippen Calculated Property | |
| logPoct/wat | 5.715 | Crippen Calculated Property | |
| McVol | 291.630 | ml/mol | McGowan Calculated Property |
| Pc | 1142.89 | kPa | Joback Calculated Property |
| Inp | 2311.00 | NIST | |
| Tboil | 790.14 | K | Joback Calculated Property |
| Tc | 972.62 | K | Joback Calculated Property |
| Tfus | 498.06 | K | Joback Calculated Property |
| Vc | 1.143 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [890.24; 976.89] | J/mol×K | [790.14; 972.62] | 
|
| Cp,gas | 890.24 | J/mol×K | 790.14 | Joback Calculated Property |
| Cp,gas | 906.94 | J/mol×K | 820.55 | Joback Calculated Property |
| Cp,gas | 922.71 | J/mol×K | 850.97 | Joback Calculated Property |
| Cp,gas | 937.57 | J/mol×K | 881.38 | Joback Calculated Property |
| Cp,gas | 951.53 | J/mol×K | 911.79 | Joback Calculated Property |
| Cp,gas | 964.63 | J/mol×K | 942.21 | Joback Calculated Property |
| Cp,gas | 976.89 | J/mol×K | 972.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5-Trifluoro-3-methoxybenzamide, N,N-dihexyl-.
Sources
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