- InChI
- InChI=1S/C12H18F7NO/c1-3-5-7-20(8-6-4-2)9(21)10(13,14)11(15,16)12(17,18)19/h3-8H2,1-2H3
- InChI Key
- SSLBWWFVNPTUPO-UHFFFAOYSA-N
- Formula
- C12H18F7NO
- SMILES
-
CCCCN(CCCC)C(=O)C(F)(F)C(F)(F)
C(F)(F)F - Molecular Weight1
- 325.27
- CAS
- 120219-46-7
- Other Names
-
- Heptafluorobutanamide, N,N-dibutyl-
- 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° | -1323.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1735.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.49 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 4.248 | Crippen Calculated Property | |
| McVol | 203.880 | ml/mol | McGowan Calculated Property |
| Pc | 1517.57 | kPa | Joback Calculated Property |
| Inp | 1203.00 | NIST | |
| Tboil | 525.47 | K | Joback Calculated Property |
| Tc | 672.48 | K | Joback Calculated Property |
| Tfus | 318.79 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.61; 615.16] | J/mol×K | [525.47; 672.48] | 
|
| Cp,gas | 537.61 | J/mol×K | 525.47 | Joback Calculated Property |
| Cp,gas | 552.42 | J/mol×K | 549.97 | Joback Calculated Property |
| Cp,gas | 566.42 | J/mol×K | 574.47 | Joback Calculated Property |
| Cp,gas | 579.67 | J/mol×K | 598.98 | Joback Calculated Property |
| Cp,gas | 592.18 | J/mol×K | 623.48 | Joback Calculated Property |
| Cp,gas | 604.00 | J/mol×K | 647.98 | Joback Calculated Property |
| Cp,gas | 615.16 | J/mol×K | 672.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-di-n-Butylheptafluorobutyramide.
Sources
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