- InChI
- InChI=1S/C11H13F2NO/c1-3-6-14-11(15)9-8(12)5-4-7(2)10(9)13/h4-5H,3,6H2,1-2H3,(H,14,15)
- InChI Key
- DMVDMUCWOGAZTI-UHFFFAOYSA-N
- Formula
- C11H13F2NO
- SMILES
- CCCNC(=O)c1c(F)ccc(C)c1F
- Molecular Weight1
- 213.22
- 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° | -303.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -519.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 2.413 | Crippen Calculated Property | |
| McVol | 157.180 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Inp | 1642.00 | NIST | |
| Tboil | 595.28 | K | Joback Calculated Property |
| Tc | 790.86 | K | Joback Calculated Property |
| Tfus | 381.48 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.00; 451.72] | J/mol×K | [595.28; 790.86] | 
|
| Cp,gas | 386.00 | J/mol×K | 595.28 | Joback Calculated Property |
| Cp,gas | 398.55 | J/mol×K | 627.88 | Joback Calculated Property |
| Cp,gas | 410.44 | J/mol×K | 660.47 | Joback Calculated Property |
| Cp,gas | 421.68 | J/mol×K | 693.07 | Joback Calculated Property |
| Cp,gas | 432.30 | J/mol×K | 725.67 | Joback Calculated Property |
| Cp,gas | 442.31 | J/mol×K | 758.27 | Joback Calculated Property |
| Cp,gas | 451.72 | J/mol×K | 790.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-propyl-.
Sources
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