- InChI
- InChI=1S/C16H26F7NO/c1-3-5-7-9-11-24(12-10-8-6-4-2)13(25)14(17,18)15(19,20)16(21,22)23/h3-12H2,1-2H3
- InChI Key
- LRDBYJRSHOQVJO-UHFFFAOYSA-N
- Formula
- C16H26F7NO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)C(F)(F)C(F
)(F)C(F)(F)F - Molecular Weight1
- 381.37
- 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 | 0.7707 | Relay (1.0) Calculated Property | |
| ΔfG° | -1289.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1887.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.809 | Crippen Calculated Property | |
| McVol | 260.240 | ml/mol | McGowan Calculated Property |
| Pc | 1148.32 | kPa | Joback Calculated Property |
| Inp | [1556.00; 1556.00] |
|
|
| Inp | 1556.00 | NIST | |
| Inp | 1556.00 | NIST | |
| Tboil | 517.63 | K | Relay (1.0) Calculated Property |
| Tc | 628.17 | K | Relay (1.0) Calculated Property |
| Tfus | 230.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.980 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [748.10; 834.17] | J/mol×K | [616.99; 767.28] |
|
| Cp,gas | 748.10 | J/mol×K | 616.99 | Joback Calculated Property |
| Cp,gas | 764.43 | J/mol×K | 642.04 | Joback Calculated Property |
| Cp,gas | 779.91 | J/mol×K | 667.09 | Joback Calculated Property |
| Cp,gas | 794.58 | J/mol×K | 692.13 | Joback Calculated Property |
| Cp,gas | 808.49 | J/mol×K | 717.18 | Joback Calculated Property |
| Cp,gas | 821.67 | J/mol×K | 742.23 | Joback Calculated Property |
| Cp,gas | 834.17 | J/mol×K | 767.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N,N-dihexyl-.
Sources
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