- InChI
- InChI=1S/C20H31F2NO/c1-3-4-5-6-7-8-9-10-11-12-15-23-20(24)18-17(21)14-13-16(2)19(18)22/h13-14H,3-12,15H2,1-2H3,(H,23,24)
- InChI Key
- OZPMCHCXNOXRAH-UHFFFAOYSA-N
- Formula
- C20H31F2NO
- SMILES
-
CCCCCCCCCCCCNC(=O)c1c(F)ccc(C)
c1F - Molecular Weight1
- 339.46
- 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 | 0.9527 | Relay (1.0) Calculated Property | |
| ΔfG° | -228.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -728.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.924 | Crippen Calculated Property | |
| McVol | 283.990 | ml/mol | McGowan Calculated Property |
| Pc | 1217.44 | kPa | Joback Calculated Property |
| Inp | [2578.00; 2578.00] |
|
|
| Inp | 2578.00 | NIST | |
| Inp | 2578.00 | NIST | |
| Tboil | 627.36 | K | Relay (1.0) Calculated Property |
| Tc | 860.12 | K | Relay (1.0) Calculated Property |
| Tfus | 345.71 | K | Relay (1.0) Calculated Property |
| Vc | 1.065 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [872.23; 959.48] | J/mol×K | [801.20; 989.26] |
|
| Cp,gas | 872.23 | J/mol×K | 801.20 | Joback Calculated Property |
| Cp,gas | 889.02 | J/mol×K | 832.54 | Joback Calculated Property |
| Cp,gas | 904.87 | J/mol×K | 863.89 | Joback Calculated Property |
| Cp,gas | 919.80 | J/mol×K | 895.23 | Joback Calculated Property |
| Cp,gas | 933.85 | J/mol×K | 926.57 | Joback Calculated Property |
| Cp,gas | 947.07 | J/mol×K | 957.91 | Joback Calculated Property |
| Cp,gas | 959.48 | J/mol×K | 989.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-dodecyl-.
Sources
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