- InChI
- InChI=1S/C15H21F2NO/c1-3-5-10-18(11-6-4-2)15(19)14-12(16)8-7-9-13(14)17/h7-9H,3-6,10-11H2,1-2H3
- InChI Key
- BTXNGJCNHCDPDU-UHFFFAOYSA-N
- Formula
- C15H21F2NO
- SMILES
- CCCCN(CCCC)C(=O)c1c(F)cccc1F
- Molecular Weight1
- 269.33
- 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° | -239.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -576.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 4.007 | Crippen Calculated Property | |
| McVol | 213.540 | ml/mol | McGowan Calculated Property |
| Pc | 1756.54 | kPa | Joback Calculated Property |
| Inp | 1713.00 | NIST | |
| Tboil | 644.09 | K | Joback Calculated Property |
| Tc | 827.59 | K | Joback Calculated Property |
| Tfus | 393.85 | K | Joback Calculated Property |
| Vc | 0.828 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.85; 654.99] | J/mol×K | [644.09; 827.59] | 
|
| Cp,gas | 572.85 | J/mol×K | 644.09 | Joback Calculated Property |
| Cp,gas | 588.53 | J/mol×K | 674.67 | Joback Calculated Property |
| Cp,gas | 603.36 | J/mol×K | 705.26 | Joback Calculated Property |
| Cp,gas | 617.40 | J/mol×K | 735.84 | Joback Calculated Property |
| Cp,gas | 630.66 | J/mol×K | 766.42 | Joback Calculated Property |
| Cp,gas | 643.18 | J/mol×K | 797.01 | Joback Calculated Property |
| Cp,gas | 654.99 | J/mol×K | 827.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dibutyl-2,6-difluoro-.
Sources
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