- InChI
- InChI=1S/C15H24F7NO/c1-3-4-5-6-7-8-9-10-11-23(2)12(24)13(16,17)14(18,19)15(20,21)22/h3-11H2,1-2H3
- InChI Key
- BQYGTXNXEURVEP-UHFFFAOYSA-N
- Formula
- C15H24F7NO
- SMILES
-
CCCCCCCCCCN(C)C(=O)C(F)(F)C(F)
(F)C(F)(F)F - Molecular Weight1
- 367.35
- 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 | 0.7476 | Relay (1.0) Calculated Property | |
| ΔfG° | -1297.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1868.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.418 | Crippen Calculated Property | |
| McVol | 246.150 | ml/mol | McGowan Calculated Property |
| Pc | 1226.84 | kPa | Joback Calculated Property |
| Inp | 1562.00 | NIST | |
| Tboil | 509.50 | K | Relay (1.0) Calculated Property |
| Tc | 629.28 | K | Relay (1.0) Calculated Property |
| Tfus | 240.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.937 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [693.57; 777.58] | J/mol×K | [594.11; 743.09] | 
|
| Cp,gas | 693.57 | J/mol×K | 594.11 | Joback Calculated Property |
| Cp,gas | 709.53 | J/mol×K | 618.94 | Joback Calculated Property |
| Cp,gas | 724.65 | J/mol×K | 643.77 | Joback Calculated Property |
| Cp,gas | 738.97 | J/mol×K | 668.60 | Joback Calculated Property |
| Cp,gas | 752.54 | J/mol×K | 693.43 | Joback Calculated Property |
| Cp,gas | 765.40 | J/mol×K | 718.26 | Joback Calculated Property |
| Cp,gas | 777.58 | J/mol×K | 743.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N-decyl-N-methyl-.
Sources
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