- InChI
- InChI=1S/C24H42F7NO/c1-3-5-7-9-11-13-15-17-19-32(20-18-16-14-12-10-8-6-4-2)21(33)22(25,26)23(27,28)24(29,30)31/h3-20H2,1-2H3
- InChI Key
- RUERTAZMHOMASV-UHFFFAOYSA-N
- Formula
- C24H42F7NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 493.59
- 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° | -1222.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1982.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.20 | kJ/mol | Joback Calculated Property |
| log10WS | -9.50 | Crippen Calculated Property | |
| logPoct/wat | 8.929 | Crippen Calculated Property | |
| McVol | 372.960 | ml/mol | McGowan Calculated Property |
| Pc | 723.02 | kPa | Joback Calculated Property |
| Inp | 2287.00 | NIST | |
| Tboil | 800.03 | K | Joback Calculated Property |
| Tc | 981.25 | K | Joback Calculated Property |
| Tfus | 454.03 | K | Joback Calculated Property |
| Vc | 1.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1220.52; 1328.95] | J/mol×K | [800.03; 981.25] | 
|
| Cp,gas | 1220.52 | J/mol×K | 800.03 | Joback Calculated Property |
| Cp,gas | 1241.10 | J/mol×K | 830.23 | Joback Calculated Property |
| Cp,gas | 1260.55 | J/mol×K | 860.44 | Joback Calculated Property |
| Cp,gas | 1278.97 | J/mol×K | 890.64 | Joback Calculated Property |
| Cp,gas | 1296.44 | J/mol×K | 920.84 | Joback Calculated Property |
| Cp,gas | 1313.07 | J/mol×K | 951.05 | Joback Calculated Property |
| Cp,gas | 1328.95 | J/mol×K | 981.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptafluorobutanamide, N,N-didecyl-.
Sources
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