- InChI
- InChI=1S/C10H11F2NO/c1-2-5-13-10(14)7-3-4-8(11)9(12)6-7/h3-4,6H,2,5H2,1H3,(H,13,14)
- InChI Key
- NLOAFYAOJJJSMQ-UHFFFAOYSA-N
- Formula
- C10H11F2NO
- SMILES
- CCCNC(=O)c1ccc(F)c(F)c1
- Molecular Weight1
- 199.20
- 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° | -302.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -487.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 2.105 | Crippen Calculated Property | |
| McVol | 143.090 | ml/mol | McGowan Calculated Property |
| Pc | 2796.51 | kPa | Joback Calculated Property |
| Inp | [1535.00; 1535.00] |
|
|
| Inp | 1535.00 | NIST | |
| Inp | 1535.00 | NIST | |
| Tboil | 567.42 | K | Joback Calculated Property |
| Tc | 764.66 | K | Joback Calculated Property |
| Tfus | 357.69 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.50; 402.07] | J/mol×K | [567.42; 764.66] |
|
| Cp,gas | 339.50 | J/mol×K | 567.42 | Joback Calculated Property |
| Cp,gas | 351.52 | J/mol×K | 600.29 | Joback Calculated Property |
| Cp,gas | 362.88 | J/mol×K | 633.17 | Joback Calculated Property |
| Cp,gas | 373.59 | J/mol×K | 666.04 | Joback Calculated Property |
| Cp,gas | 383.68 | J/mol×K | 698.91 | Joback Calculated Property |
| Cp,gas | 393.16 | J/mol×K | 731.78 | Joback Calculated Property |
| Cp,gas | 402.07 | J/mol×K | 764.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-propyl-.
Sources
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