- InChI
- InChI=1S/C19H30FNO/c1-3-5-7-11-15-21(16-12-8-6-4-2)19(22)17-13-9-10-14-18(17)20/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3
- InChI Key
- CXVPMARFGIKBFT-UHFFFAOYSA-N
- Formula
- C19H30FNO
- SMILES
- CCCCCCN(CCCCCC)C(=O)c1ccccc1F
- Molecular Weight1
- 307.45
- 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 | 0.8444 | Relay (1.0) Calculated Property | |
| ΔfG° | -1.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -512.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.428 | Crippen Calculated Property | |
| McVol | 268.130 | ml/mol | McGowan Calculated Property |
| Pc | 1361.64 | kPa | Joback Calculated Property |
| Inp | [2154.00; 2154.00] |
|
|
| Inp | 2154.00 | NIST | |
| Inp | 2154.00 | NIST | |
| Tboil | 617.40 | K | Relay (1.0) Calculated Property |
| Tc | 819.10 | K | Relay (1.0) Calculated Property |
| Tfus | 289.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.997 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [786.86; 879.83] | J/mol×K | [731.36; 916.73] |
|
| Cp,gas | 786.86 | J/mol×K | 731.36 | Joback Calculated Property |
| Cp,gas | 804.66 | J/mol×K | 762.26 | Joback Calculated Property |
| Cp,gas | 821.48 | J/mol×K | 793.15 | Joback Calculated Property |
| Cp,gas | 837.36 | J/mol×K | 824.05 | Joback Calculated Property |
| Cp,gas | 852.35 | J/mol×K | 854.94 | Joback Calculated Property |
| Cp,gas | 866.49 | J/mol×K | 885.84 | Joback Calculated Property |
| Cp,gas | 879.83 | J/mol×K | 916.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dihexyl-2-fluoro-.
Sources
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