- InChI
- InChI=1S/C18H27F2NO/c1-3-4-5-6-7-8-9-10-14-21(2)18(22)17-15(19)12-11-13-16(17)20/h11-13H,3-10,14H2,1-2H3
- InChI Key
- OKDMJFWFUQYAFN-UHFFFAOYSA-N
- Formula
- C18H27F2NO
- SMILES
-
CCCCCCCCCCN(C)C(=O)c1c(F)cccc1
F - Molecular Weight1
- 311.41
- 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° | -213.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -638.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.42 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 5.178 | Crippen Calculated Property | |
| McVol | 255.810 | ml/mol | McGowan Calculated Property |
| Pc | 1398.55 | kPa | Joback Calculated Property |
| Inp | [2101.00; 2101.00] |
|
|
| Inp | 2101.00 | NIST | |
| Inp | 2101.00 | NIST | |
| Tboil | 712.73 | K | Joback Calculated Property |
| Tc | 893.91 | K | Joback Calculated Property |
| Tfus | 427.66 | K | Joback Calculated Property |
| Vc | 0.996 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.29; 825.44] | J/mol×K | [712.73; 893.91] |
|
| Cp,gas | 737.29 | J/mol×K | 712.73 | Joback Calculated Property |
| Cp,gas | 754.11 | J/mol×K | 742.93 | Joback Calculated Property |
| Cp,gas | 770.03 | J/mol×K | 773.12 | Joback Calculated Property |
| Cp,gas | 785.08 | J/mol×K | 803.32 | Joback Calculated Property |
| Cp,gas | 799.31 | J/mol×K | 833.52 | Joback Calculated Property |
| Cp,gas | 812.75 | J/mol×K | 863.71 | Joback Calculated Property |
| Cp,gas | 825.44 | J/mol×K | 893.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-decyl-N-methyl-2,6-difluoro-.
Sources
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