- InChI
- InChI=1S/C19H28F3NO/c1-2-3-4-5-6-7-8-9-10-11-14-23-19(24)15-12-13-16(20)18(22)17(15)21/h12-13H,2-11,14H2,1H3,(H,23,24)
- InChI Key
- STYSMSOZSDYLKZ-UHFFFAOYSA-N
- Formula
- C19H28F3NO
- SMILES
-
CCCCCCCCCCCCNC(=O)c1ccc(F)c(F)
c1F - Molecular Weight1
- 343.43
- 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° | -431.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -880.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.88 | kJ/mol | Joback Calculated Property |
| log10WS | -7.42 | Crippen Calculated Property | |
| logPoct/wat | 5.755 | Crippen Calculated Property | |
| McVol | 271.670 | ml/mol | McGowan Calculated Property |
| Pc | 1261.95 | kPa | Joback Calculated Property |
| Inp | [2346.00; 2346.00] |
|
|
| Inp | 2346.00 | NIST | |
| Inp | 2346.00 | NIST | |
| Tboil | 777.59 | K | Joback Calculated Property |
| Tc | 960.71 | K | Joback Calculated Property |
| Tfus | 472.23 | K | Joback Calculated Property |
| Vc | 1.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.24; 904.74] | J/mol×K | [777.59; 960.71] |
|
| Cp,gas | 821.24 | J/mol×K | 777.59 | Joback Calculated Property |
| Cp,gas | 837.26 | J/mol×K | 808.11 | Joback Calculated Property |
| Cp,gas | 852.39 | J/mol×K | 838.63 | Joback Calculated Property |
| Cp,gas | 866.67 | J/mol×K | 869.15 | Joback Calculated Property |
| Cp,gas | 880.14 | J/mol×K | 899.67 | Joback Calculated Property |
| Cp,gas | 892.82 | J/mol×K | 930.19 | Joback Calculated Property |
| Cp,gas | 904.74 | J/mol×K | 960.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-dodecyl-.
Sources
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