- InChI
- InChI=1S/C10H11F2NO/c1-3-13-10(14)8-7(11)5-4-6(2)9(8)12/h4-5H,3H2,1-2H3,(H,13,14)
- InChI Key
- JMAOLOBHOJLICX-UHFFFAOYSA-N
- Formula
- C10H11F2NO
- SMILES
- CCNC(=O)c1c(F)ccc(C)c1F
- Molecular Weight1
- 199.20
- 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 | 0.5591 | Relay (1.0) Calculated Property | |
| ΔfG° | -312.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -529.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.023 | Crippen Calculated Property | |
| McVol | 143.090 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| Inp | [1549.00; 1549.00] |
|
|
| Inp | 1549.00 | NIST | |
| Inp | 1549.00 | NIST | |
| Tboil | 530.22 | K | Relay (1.0) Calculated Property |
| Tc | 755.51 | K | Relay (1.0) Calculated Property |
| Tfus | 343.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.92; 400.51] | J/mol×K | [572.40; 770.63] |
|
| Cp,gas | 338.92 | J/mol×K | 572.40 | Joback Calculated Property |
| Cp,gas | 350.68 | J/mol×K | 605.44 | Joback Calculated Property |
| Cp,gas | 361.82 | J/mol×K | 638.48 | Joback Calculated Property |
| Cp,gas | 372.36 | J/mol×K | 671.52 | Joback Calculated Property |
| Cp,gas | 382.31 | J/mol×K | 704.55 | Joback Calculated Property |
| Cp,gas | 391.69 | J/mol×K | 737.59 | Joback Calculated Property |
| Cp,gas | 400.51 | J/mol×K | 770.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-ethyl-.
Sources
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