- InChI
- InChI=1S/C26H46F7NO/c1-3-5-7-9-11-13-15-17-19-21-34(22-20-18-16-14-12-10-8-6-4-2)23(35)24(27,28)25(29,30)26(31,32)33/h3-22H2,1-2H3
- InChI Key
- LEYMXDNGRHCLNZ-UHFFFAOYSA-N
- Formula
- C26H46F7NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 521.64
- CAS
- 120219-49-0
- Other Names
-
- Heptafluorobutanamide, N,N-diundecyl-
- 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 | 1.1330 | Relay (1.0) Calculated Property | |
| ΔfG° | -1205.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2085.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 67.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.710 | Crippen Calculated Property | |
| McVol | 401.140 | ml/mol | McGowan Calculated Property |
| Pc | 653.77 | kPa | Joback Calculated Property |
| Inp | 2478.00 | NIST | |
| Tboil | 624.08 | K | Relay (1.0) Calculated Property |
| Tc | 729.67 | K | Relay (1.0) Calculated Property |
| Tfus | 275.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.517 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1346.70; 1464.39] | J/mol×K | [845.79; 1042.94] | 
|
| Cp,gas | 1346.70 | J/mol×K | 845.79 | Joback Calculated Property |
| Cp,gas | 1369.04 | J/mol×K | 878.65 | Joback Calculated Property |
| Cp,gas | 1390.13 | J/mol×K | 911.51 | Joback Calculated Property |
| Cp,gas | 1410.09 | J/mol×K | 944.36 | Joback Calculated Property |
| Cp,gas | 1429.03 | J/mol×K | 977.22 | Joback Calculated Property |
| Cp,gas | 1447.09 | J/mol×K | 1010.08 | Joback Calculated Property |
| Cp,gas | 1464.39 | J/mol×K | 1042.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-di-(n-Undecyl)heptafluorobutanamide.
Sources
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