- InChI
- InChI=1S/C23H38FNO/c1-3-5-7-9-11-13-18-25(19-14-12-10-8-6-4-2)23(26)21-16-15-17-22(24)20-21/h15-17,20H,3-14,18-19H2,1-2H3
- InChI Key
- RUCVIHSHAIPKET-UHFFFAOYSA-N
- Formula
- C23H38FNO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)c1cccc
(F)c1 - Molecular Weight1
- 363.55
- 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 | 0.9962 | Relay (1.0) Calculated Property | |
| ΔfG° | 32.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -592.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.989 | Crippen Calculated Property | |
| McVol | 324.490 | ml/mol | McGowan Calculated Property |
| Pc | 1044.62 | kPa | Joback Calculated Property |
| Inp | [2533.00; 2533.00] |
|
|
| Inp | 2533.00 | NIST | |
| Inp | 2533.00 | NIST | |
| Tboil | 653.15 | K | Relay (1.0) Calculated Property |
| Tc | 851.11 | K | Relay (1.0) Calculated Property |
| Tfus | 296.54 | K | Relay (1.0) Calculated Property |
| Vc | 1.215 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1025.02; 1123.87] | J/mol×K | [822.88; 1012.25] |
|
| Cp,gas | 1025.02 | J/mol×K | 822.88 | Joback Calculated Property |
| Cp,gas | 1044.00 | J/mol×K | 854.44 | Joback Calculated Property |
| Cp,gas | 1061.90 | J/mol×K | 886.00 | Joback Calculated Property |
| Cp,gas | 1078.78 | J/mol×K | 917.56 | Joback Calculated Property |
| Cp,gas | 1094.70 | J/mol×K | 949.12 | Joback Calculated Property |
| Cp,gas | 1109.71 | J/mol×K | 980.68 | Joback Calculated Property |
| Cp,gas | 1123.87 | J/mol×K | 1012.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dioctyl-3-fluoro-.
Sources
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