- InChI
- InChI=1S/C9H4F16O/c10-2(11)4(14,15)6(18,19)8(22,23)9(24,25)7(20,21)5(16,17)3(12,13)1-26/h2,26H,1H2
- InChI Key
- MSXVQELLSMPBFD-UHFFFAOYSA-N
- Formula
- C9H4F16O
- SMILES
-
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)
C(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 432.10
- CAS
- 376-18-1
- Other Names
-
- 1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-
- «alpha»,«alpha»,«omega»-Trihydro-perfluorononyl alcohol
- Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-
- 1-Nonanol, 1H,1H,9H-hexadecafluoro-
- 1H,1H,9H-Hexadecafluoro-1-hydroxynonane
- Hexadecafluoro-1-nonanol
- «omega»-H-Hexadekafluornonanol-1
- 1-Nonanol, hexadecafluoro-
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononan-1-ol
- NSC 5597
- 1,1,9H-perfluorononanol
- 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° | -3211.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3585.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.37 | Crippen Calculated Property | |
| logPoct/wat | 4.691 | Crippen Calculated Property | |
| McVol | 171.860 | ml/mol | McGowan Calculated Property |
| Pc | 1515.21 | kPa | Joback Calculated Property |
| Inp | [956.00; 976.00] |
|
|
| Inp | 976.00 | NIST | |
| Inp | 965.00 | NIST | |
| Inp | 956.00 | NIST | |
| Tboil | 462.77 | K | Joback Calculated Property |
| Tc | 582.30 | K | Joback Calculated Property |
| Tfus | 263.39 | K | Joback Calculated Property |
| Vc | 0.763 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.74; 542.25] | J/mol×K | [462.77; 582.30] |
|
| Cp,gas | 483.74 | J/mol×K | 462.77 | Joback Calculated Property |
| Cp,gas | 495.27 | J/mol×K | 482.69 | Joback Calculated Property |
| Cp,gas | 506.05 | J/mol×K | 502.61 | Joback Calculated Property |
| Cp,gas | 516.10 | J/mol×K | 522.54 | Joback Calculated Property |
| Cp,gas | 525.46 | J/mol×K | 542.46 | Joback Calculated Property |
| Cp,gas | 534.17 | J/mol×K | 562.38 | Joback Calculated Property |
| Cp,gas | 542.25 | J/mol×K | 582.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H,1H,9H-Hexadecafluoro-1-nonanol.
Sources
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