- InChI
- InChI=1S/C17H25F2NO/c1-2-3-4-5-6-7-8-9-12-20-17(21)14-10-11-15(18)16(19)13-14/h10-11,13H,2-9,12H2,1H3,(H,20,21)
- InChI Key
- UARWOYCYUIMZGD-UHFFFAOYSA-N
- Formula
- C17H25F2NO
- SMILES
- CCCCCCCCCCNC(=O)c1ccc(F)c(F)c1
- Molecular Weight1
- 297.38
- 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° | -243.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.58 | kJ/mol | Joback Calculated Property |
| log10WS | -6.25 | Crippen Calculated Property | |
| logPoct/wat | 4.835 | Crippen Calculated Property | |
| McVol | 241.720 | ml/mol | McGowan Calculated Property |
| Pc | 1522.31 | kPa | Joback Calculated Property |
| Inp | [2246.00; 2246.00] |
|
|
| Inp | 2246.00 | NIST | |
| Inp | 2246.00 | NIST | |
| Tboil | 727.58 | K | Joback Calculated Property |
| Tc | 913.02 | K | Joback Calculated Property |
| Tfus | 436.58 | K | Joback Calculated Property |
| Vc | 0.957 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [699.96; 782.34] | J/mol×K | [727.58; 913.02] |
|
| Cp,gas | 699.96 | J/mol×K | 727.58 | Joback Calculated Property |
| Cp,gas | 715.74 | J/mol×K | 758.49 | Joback Calculated Property |
| Cp,gas | 730.67 | J/mol×K | 789.39 | Joback Calculated Property |
| Cp,gas | 744.75 | J/mol×K | 820.30 | Joback Calculated Property |
| Cp,gas | 758.04 | J/mol×K | 851.20 | Joback Calculated Property |
| Cp,gas | 770.56 | J/mol×K | 882.11 | Joback Calculated Property |
| Cp,gas | 782.34 | J/mol×K | 913.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-decyl-.
Sources
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