- InChI
- InChI=1S/C23H25F4NO2/c1-2-3-4-5-6-7-8-13-28(22(29)16-9-11-18(24)20(26)14-16)23(30)17-10-12-19(25)21(27)15-17/h9-12,14-15H,2-8,13H2,1H3
- InChI Key
- JCSZZUFWICOKSV-UHFFFAOYSA-N
- Formula
- C23H25F4NO2
- SMILES
-
CCCCCCCCCN(C(=O)c1ccc(F)c(F)c1
)C(=O)c1ccc(F)c(F)c1 - Molecular Weight1
- 423.44
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0243 | Relay (1.0) Calculated Property | |
| ΔfG° | -597.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -981.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.276 | Crippen Calculated Property | |
| McVol | 307.610 | ml/mol | McGowan Calculated Property |
| Pc | 1205.63 | kPa | Joback Calculated Property |
| Inp | [2486.00; 2486.00] |
|
|
| Inp | 2486.00 | NIST | |
| Inp | 2486.00 | NIST | |
| Tboil | 675.36 | K | Relay (1.0) Calculated Property |
| Tc | 914.15 | K | Relay (1.0) Calculated Property |
| Tfus | 329.57 | K | Relay (1.0) Calculated Property |
| Vc | 1.141 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [968.78; 1038.99] | J/mol×K | [916.18; 1124.44] |
|
| Cp,gas | 968.78 | J/mol×K | 916.18 | Joback Calculated Property |
| Cp,gas | 982.88 | J/mol×K | 950.89 | Joback Calculated Property |
| Cp,gas | 995.93 | J/mol×K | 985.60 | Joback Calculated Property |
| Cp,gas | 1008.01 | J/mol×K | 1020.31 | Joback Calculated Property |
| Cp,gas | 1019.16 | J/mol×K | 1055.02 | Joback Calculated Property |
| Cp,gas | 1029.47 | J/mol×K | 1089.73 | Joback Calculated Property |
| Cp,gas | 1038.99 | J/mol×K | 1124.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-(3,4-difluorobenzoyl)-N-nonyl-.
Sources
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