- InChI
- InChI=1S/C18H23F6NO/c1-2-3-4-5-6-7-8-11-25-16(26)14-12-13(17(19,20)21)9-10-15(14)18(22,23)24/h9-10,12H,2-8,11H2,1H3,(H,25,26)
- InChI Key
- IVVMNRGVPOYQKI-UHFFFAOYSA-N
- Formula
- C18H23F6NO
- SMILES
-
CCCCCCCCCNC(=O)c1cc(C(F)(F)F)c
cc1C(F)(F)F - Molecular Weight1
- 383.37
- 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° | -1008.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1454.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.95 | kJ/mol | Joback Calculated Property |
| log10WS | -7.37 | Crippen Calculated Property | |
| logPoct/wat | 6.205 | Crippen Calculated Property | |
| McVol | 262.890 | ml/mol | McGowan Calculated Property |
| Pc | 1274.60 | kPa | Joback Calculated Property |
| Inp | 1947.00 | NIST | |
| Tboil | 741.08 | K | Joback Calculated Property |
| Tc | 919.04 | K | Joback Calculated Property |
| Tfus | 455.05 | K | Joback Calculated Property |
| Vc | 1.062 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [791.19; 867.66] | J/mol×K | [741.08; 919.04] | 
|
| Cp,gas | 791.19 | J/mol×K | 741.08 | Joback Calculated Property |
| Cp,gas | 805.93 | J/mol×K | 770.74 | Joback Calculated Property |
| Cp,gas | 819.81 | J/mol×K | 800.40 | Joback Calculated Property |
| Cp,gas | 832.86 | J/mol×K | 830.06 | Joback Calculated Property |
| Cp,gas | 845.15 | J/mol×K | 859.72 | Joback Calculated Property |
| Cp,gas | 856.73 | J/mol×K | 889.38 | Joback Calculated Property |
| Cp,gas | 867.66 | J/mol×K | 919.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,5-di(trifluoromethyl)-N-nonyl-.
Sources
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