- InChI
- InChI=1S/C18H24F5NO/c1-2-3-4-5-6-7-8-9-10-11-24-18(25)12-13(19)15(21)17(23)16(22)14(12)20/h2-11H2,1H3,(H,24,25)
- InChI Key
- YNNHBXRQHWFWEP-UHFFFAOYSA-N
- Formula
- C18H24F5NO
- SMILES
-
CCCCCCCCCCCNC(=O)c1c(F)c(F)c(F
)c(F)c1F - Molecular Weight1
- 365.38
- 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° | -848.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1275.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.34 | kJ/mol | Joback Calculated Property |
| log10WS | -7.66 | Crippen Calculated Property | |
| logPoct/wat | 5.643 | Crippen Calculated Property | |
| McVol | 261.120 | ml/mol | McGowan Calculated Property |
| Pc | 1240.71 | kPa | Joback Calculated Property |
| Inp | [2194.00; 2194.00] |
|
|
| Inp | 2194.00 | NIST | |
| Inp | 2194.00 | NIST | |
| Tboil | 763.21 | K | Joback Calculated Property |
| Tc | 940.12 | K | Joback Calculated Property |
| Tfus | 487.18 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [777.99; 855.10] | J/mol×K | [763.21; 940.12] |
|
| Cp,gas | 777.99 | J/mol×K | 763.21 | Joback Calculated Property |
| Cp,gas | 792.71 | J/mol×K | 792.70 | Joback Calculated Property |
| Cp,gas | 806.66 | J/mol×K | 822.18 | Joback Calculated Property |
| Cp,gas | 819.85 | J/mol×K | 851.67 | Joback Calculated Property |
| Cp,gas | 832.31 | J/mol×K | 881.15 | Joback Calculated Property |
| Cp,gas | 844.05 | J/mol×K | 910.64 | Joback Calculated Property |
| Cp,gas | 855.10 | J/mol×K | 940.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-undecyl-.
Sources
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