- InChI
- InChI=1S/C15H20F3NO/c1-3-5-6-10(4-2)9-19-15(20)11-7-8-12(16)14(18)13(11)17/h7-8,10H,3-6,9H2,1-2H3,(H,19,20)
- InChI Key
- PQPKSQYUTYLOMI-UHFFFAOYSA-N
- Formula
- C15H20F3NO
- SMILES
-
CCCCC(CC)CNC(=O)c1ccc(F)c(F)c1
F - Molecular Weight1
- 287.32
- 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° | -467.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.59 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.050 | Crippen Calculated Property | |
| McVol | 215.310 | ml/mol | McGowan Calculated Property |
| Pc | 1703.31 | kPa | Joback Calculated Property |
| Inp | [1836.00; 1836.00] |
|
|
| Inp | 1836.00 | NIST | |
| Inp | 1836.00 | NIST | |
| Tboil | 685.63 | K | Joback Calculated Property |
| Tc | 869.82 | K | Joback Calculated Property |
| Tfus | 412.15 | K | Joback Calculated Property |
| Vc | 0.857 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.10; 674.11] | J/mol×K | [685.63; 869.82] |
|
| Cp,gas | 598.10 | J/mol×K | 685.63 | Joback Calculated Property |
| Cp,gas | 612.63 | J/mol×K | 716.33 | Joback Calculated Property |
| Cp,gas | 626.39 | J/mol×K | 747.03 | Joback Calculated Property |
| Cp,gas | 639.39 | J/mol×K | 777.72 | Joback Calculated Property |
| Cp,gas | 651.66 | J/mol×K | 808.42 | Joback Calculated Property |
| Cp,gas | 663.23 | J/mol×K | 839.12 | Joback Calculated Property |
| Cp,gas | 674.11 | J/mol×K | 869.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-(2-ethylhexyl)-.
Sources
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