- InChI
- InChI=1S/C25H46F5NO/c1-3-5-7-9-11-13-15-17-19-21-31(23(32)24(26,27)25(28,29)30)22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
- InChI Key
- VDIYAMMQNLTLQI-UHFFFAOYSA-N
- Formula
- C25H46F5NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
C(F)(F)C(F)(F)F - Molecular Weight1
- 471.63
- 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° | -826.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1602.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.36 | kJ/mol | Joback Calculated Property |
| log10WS | -9.61 | Crippen Calculated Property | |
| logPoct/wat | 9.074 | Crippen Calculated Property | |
| McVol | 383.510 | ml/mol | McGowan Calculated Property |
| Pc | 713.39 | kPa | Joback Calculated Property |
| Inp | 2470.00 | NIST | |
| Tboil | 827.60 | K | Joback Calculated Property |
| Tc | 1016.02 | K | Joback Calculated Property |
| Tfus | 461.70 | K | Joback Calculated Property |
| Vc | 1.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1268.22; 1382.88] | J/mol×K | [827.60; 1016.02] | 
|
| Cp,gas | 1268.22 | J/mol×K | 827.60 | Joback Calculated Property |
| Cp,gas | 1290.00 | J/mol×K | 859.00 | Joback Calculated Property |
| Cp,gas | 1310.59 | J/mol×K | 890.41 | Joback Calculated Property |
| Cp,gas | 1330.08 | J/mol×K | 921.81 | Joback Calculated Property |
| Cp,gas | 1348.57 | J/mol×K | 953.21 | Joback Calculated Property |
| Cp,gas | 1366.14 | J/mol×K | 984.62 | Joback Calculated Property |
| Cp,gas | 1382.88 | J/mol×K | 1016.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-diundecyl-.
Sources
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