- InChI
- InChI=1S/C22H36FNO/c1-3-5-7-9-11-15-19-24(18-14-10-8-6-4-2)22(25)20-16-12-13-17-21(20)23/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3
- InChI Key
- CBZQOWVJKDMNLP-UHFFFAOYSA-N
- Formula
- C22H36FNO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)c1ccccc
1F - Molecular Weight1
- 349.53
- 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° | 24.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.48 | kJ/mol | Joback Calculated Property |
| log10WS | -7.39 | Crippen Calculated Property | |
| logPoct/wat | 6.599 | Crippen Calculated Property | |
| McVol | 310.400 | ml/mol | McGowan Calculated Property |
| Pc | 1112.59 | kPa | Joback Calculated Property |
| Inp | [2455.00; 2455.00] |
|
|
| Inp | 2455.00 | NIST | |
| Inp | 2455.00 | NIST | |
| Tboil | 800.00 | K | Joback Calculated Property |
| Tc | 987.39 | K | Joback Calculated Property |
| Tfus | 459.63 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [964.18; 1061.48] | J/mol×K | [800.00; 987.39] |
|
| Cp,gas | 964.18 | J/mol×K | 800.00 | Joback Calculated Property |
| Cp,gas | 982.84 | J/mol×K | 831.23 | Joback Calculated Property |
| Cp,gas | 1000.45 | J/mol×K | 862.46 | Joback Calculated Property |
| Cp,gas | 1017.07 | J/mol×K | 893.70 | Joback Calculated Property |
| Cp,gas | 1032.75 | J/mol×K | 924.93 | Joback Calculated Property |
| Cp,gas | 1047.53 | J/mol×K | 956.16 | Joback Calculated Property |
| Cp,gas | 1061.48 | J/mol×K | 987.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-heptyl-N-octyl-2-fluoro-.
Sources
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