- InChI
- InChI=1S/C12H19F5O2/c1-2-3-4-5-6-7-8-9-19-10(18)11(13,14)12(15,16)17/h2-9H2,1H3
- InChI Key
- ZZUHMTSDSRPSDK-UHFFFAOYSA-N
- Formula
- C12H19F5O2
- SMILES
- CCCCCCCCCOC(=O)C(F)(F)C(F)(F)F
- Molecular Weight1
- 290.27
- CAS
- 959100-35-7
- Other Names
-
- Nonyl 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.
- I : 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° | -1152.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1533.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.478 | Crippen Calculated Property | |
| McVol | 196.230 | ml/mol | McGowan Calculated Property |
| Pc | 1586.01 | kPa | Joback Calculated Property |
| Inp | [1160.00; 1173.70] |
|
|
| Inp | 1160.00 | NIST | |
| Inp | 1168.00 | NIST | |
| Inp | 1173.70 | NIST | |
| I | 1215.00 | NIST | |
| Tboil | 540.14 | K | Joback Calculated Property |
| Tc | 693.05 | K | Joback Calculated Property |
| Tfus | 304.95 | K | Joback Calculated Property |
| Vc | 0.799 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.59; 586.63] | J/mol×K | [540.14; 693.05] |
|
| Cp,gas | 510.59 | J/mol×K | 540.14 | Joback Calculated Property |
| Cp,gas | 524.87 | J/mol×K | 565.63 | Joback Calculated Property |
| Cp,gas | 538.47 | J/mol×K | 591.11 | Joback Calculated Property |
| Cp,gas | 551.42 | J/mol×K | 616.60 | Joback Calculated Property |
| Cp,gas | 563.75 | J/mol×K | 642.08 | Joback Calculated Property |
| Cp,gas | 575.48 | J/mol×K | 667.57 | Joback Calculated Property |
| Cp,gas | 586.63 | J/mol×K | 693.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropionic acid, nonyl ester.
Sources
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