- InChI
- InChI=1S/C11H13F2NO/c1-2-3-6-14-11(15)8-4-5-9(12)10(13)7-8/h4-5,7H,2-3,6H2,1H3,(H,14,15)
- InChI Key
- FFRNJJOBRPQELT-UHFFFAOYSA-N
- Formula
- C11H13F2NO
- SMILES
- CCCCNC(=O)c1ccc(F)c(F)c1
- 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° | -294.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 2.495 | Crippen Calculated Property | |
| McVol | 157.180 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Inp | 1633.00 | NIST | |
| Tboil | 590.30 | K | Joback Calculated Property |
| Tc | 784.94 | K | Joback Calculated Property |
| Tfus | 368.96 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.60; 453.18] | J/mol×K | [590.30; 784.94] | 
|
| Cp,gas | 386.60 | J/mol×K | 590.30 | Joback Calculated Property |
| Cp,gas | 399.37 | J/mol×K | 622.74 | Joback Calculated Property |
| Cp,gas | 411.45 | J/mol×K | 655.18 | Joback Calculated Property |
| Cp,gas | 422.84 | J/mol×K | 687.62 | Joback Calculated Property |
| Cp,gas | 433.58 | J/mol×K | 720.06 | Joback Calculated Property |
| Cp,gas | 443.69 | J/mol×K | 752.50 | Joback Calculated Property |
| Cp,gas | 453.18 | J/mol×K | 784.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-butyl-.
Sources
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