- InChI
- InChI=1S/C22H39F5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-20(28)21(23,24)22(25,26)27/h2-19H2,1H3
- InChI Key
- XNZQXRPFPKNTIG-UHFFFAOYSA-N
- Formula
- C22H39F5O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCOC(=O)C(F)(
F)C(F)(F)F - Molecular Weight1
- 430.54
- Other Names
-
- Nonadecyl 2,2,3,3,3-pentafluoropropanoate
- 1-Nonadecanol, pentafluoropropionate
- 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° | -1067.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1740.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.05 | kJ/mol | Joback Calculated Property |
| log10WS | -8.87 | Crippen Calculated Property | |
| logPoct/wat | 8.379 | Crippen Calculated Property | |
| McVol | 337.130 | ml/mol | McGowan Calculated Property |
| Pc | 830.02 | kPa | Joback Calculated Property |
| Inp | 2099.60 | NIST | |
| Tboil | 768.94 | K | Joback Calculated Property |
| Tc | 941.42 | K | Joback Calculated Property |
| Tfus | 417.65 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1070.49; 1172.29] | J/mol×K | [768.94; 941.42] | 
|
| Cp,gas | 1070.49 | J/mol×K | 768.94 | Joback Calculated Property |
| Cp,gas | 1089.81 | J/mol×K | 797.69 | Joback Calculated Property |
| Cp,gas | 1108.12 | J/mol×K | 826.43 | Joback Calculated Property |
| Cp,gas | 1125.47 | J/mol×K | 855.18 | Joback Calculated Property |
| Cp,gas | 1141.92 | J/mol×K | 883.93 | Joback Calculated Property |
| Cp,gas | 1157.51 | J/mol×K | 912.67 | Joback Calculated Property |
| Cp,gas | 1172.29 | J/mol×K | 941.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonadecyl pentafluoropropionate.
Sources
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